LMucko/crystallography-open-database · Datasets at Hugging Face

1,001,318

4.466

0.003

4.466

0.003

7.302

0.008

90

null

90

null

120

null

126.1

null

3

P 63 m c

P 6c -2c

186

tricadmium arsenide triiodide

- As0.5 Cd1.5 I1.5 -

1

0.083333

Rebbah, A.; Yazbeck, J.; Deschanvres, A.

Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)

Revue de Chimie Minerale

1,981

19

43

53

null

0.055

null

has coordinates

Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale 19 (1981) 43-53

200,126

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-02 15:02:44 +0300 (Sat, 02 Sep 2017) $ #$Revision: 200126 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001318.cif $ #-------------------------------------------------------------------...

1,001,319

4.422

0.009

4.422

0.009

7.24

0.01

90

null

90

null

120

null

122.6

null

3

P 63 m c

P 6c -2c

186

tricadmium phosphide triiodide

- Cd1.5 I1.5 P0.5 -

1

0.083333

Rebbah, A.; Yazbeck, J.; Deschanvres, A.

Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)

Revue de Chimie Minerale

1,981

19

43

53

null

0.056

null

has coordinates

Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale 19 (1981) 43-53

200,126

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-02 15:02:44 +0300 (Sat, 02 Sep 2017) $ #$Revision: 200126 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001319.cif $ #-------------------------------------------------------------------...

7,151,819

6.121

0.006

10.219

0.003

12.1028

0.0018

80.995

0.017

83.01

0.03

82.18

0.05

736.8

0.8

293

2

293

2

null

3

P -1

-P 1

2

- C17 H18 O3 -

- C34 H36 O6 -

2

1

Bradley, Stephen A.; Bresnan, Brian J.; Draper, Sylvia M.; Geraghty, Niall W. A.; Jeffares, Mark; McCabe, Thomas; McMurry, T Brian H; O'Brien, John E

Photochemical [2 + 2] cycloaddition reactions of 6-alkenyl-3-phenylcyclohex-2-en-1-ones: using biradical conformation control to account for exceptions to the "rule of five".

Organic & biomolecular chemistry

2,011

9

8

2959

2968

10.1039/c0ob01131b

0.71073

MoKα

0.1294

0.0527

null

0.1029

0.1273

null

1.033

null

has coordinates

Bradley, Stephen A.; Bresnan, Brian J.; Draper, Sylvia M.; Geraghty, Niall W. A.; Jeffares, Mark; McCabe, Thomas; McMurry, T Brian H; O'Brien, John E Photochemical [2 + 2] cycloaddition reactions of 6-alkenyl-3-phenylcyclohex-2-en-1-ones: using biradical conformation control to account for exceptions to the "rule of fi...

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151819.cif $ #-------------------------------------------------------------------...

1,001,320

12.955

0.005

12.955

0.005

12.955

0.005

90

null

90

null

90

null

2,174.3

null

4

P a -3

-P 2ac 2ab 3

205

CADMIUM ARSENIDE PHOSPHIDE IODIDE (4/1.5/0.5/3)

- As1.5 Cd4 I3 P0.5 -

- As12 Cd32 I24 P4 -

8

0.333333

Rebbah, A; Deschanvres, A

Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide

Revue de Chimie Minerale

1,981

18

125

132

null

0.086

null

has coordinates

Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001320.cif $ #-------------------------------------------------------------------...

1,001,321

12.884

0.005

12.884

0.005

12.884

0.005

90

null

90

null

90

null

2,138.7

null

4

P a -3

-P 2ac 2ab 3

205

TETRACADMIUM ARSENIDE PHOSPHIDE TRIIODIDE

- As Cd4 I3 P -

- As8 Cd32 I24 P8 -

8

0.333333

Rebbah, A; Deschanvres, A

Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide

Revue de Chimie Minerale

1,981

18

125

132

null

0.085

null

has coordinates

Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001321.cif $ #-------------------------------------------------------------------...

1,001,322

12.843

0.005

12.843

0.005

12.843

0.005

90

null

90

null

90

null

2,118.4

null

4

P a -3

-P 2ac 2ab 3

205

CADMIUM ARSENIDE PHOSPHIDE IODIDE (4/0.5/1.5/3)

- As0.5 Cd4 I3 P1.5 -

- As4 Cd32 I24 P12 -

8

0.333333

Rebbah, A; Deschanvres, A

Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide

Revue de Chimie Minerale

1,981

18

125

132

null

0.081

null

has coordinates

Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001322.cif $ #-------------------------------------------------------------------...

1,001,323

12.521

0.002

12.521

0.002

12.521

0.002

90

null

90

null

90

null

1,963

null

4

P a -3

-P 2ac 2ab 3

205

TETRACADMIUM PHOSPHIDE ARSENIDE TRIBROMIDE

- As Br3 Cd4 P -

- As8 Br24 Cd32 P8 -

8

0.333333

Rebbah, A; Deschanvres, A

Structure cristalline de Cd~4~ P As Br~3~

Annales de Chimie (Paris) (Vol=Year)

1,981

585

590

null

0.064

null

has coordinates

Rebbah, A; Deschanvres, A Structure cristalline de Cd~4~ P As Br~3~ Annales de Chimie (Paris) (Vol=Year) 1981 (1981) 585-590

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001323.cif $ #-------------------------------------------------------------------...

7,151,818

6.6266

0.0007

10.1023

0.001

12.3043

0.0011

90.769

0.008

96.613

0.01

103.792

0.008

793.91

0.14

293

2

293

2

null

3

P -1

-P 1

2

- C19 H22 O3 -

- C38 H44 O6 -

2

1

Bradley, Stephen A.; Bresnan, Brian J.; Draper, Sylvia M.; Geraghty, Niall W. A.; Jeffares, Mark; McCabe, Thomas; McMurry, T Brian H; O'Brien, John E

Photochemical [2 + 2] cycloaddition reactions of 6-alkenyl-3-phenylcyclohex-2-en-1-ones: using biradical conformation control to account for exceptions to the "rule of five".

Organic & biomolecular chemistry

2,011

9

8

2959

2968

10.1039/c0ob01131b

0.71073

MoKα

0.0523

0.0373

null

0.0919

0.1003

null

1.086

null

has coordinates

Bradley, Stephen A.; Bresnan, Brian J.; Draper, Sylvia M.; Geraghty, Niall W. A.; Jeffares, Mark; McCabe, Thomas; McMurry, T Brian H; O'Brien, John E Photochemical [2 + 2] cycloaddition reactions of 6-alkenyl-3-phenylcyclohex-2-en-1-ones: using biradical conformation control to account for exceptions to the "rule of fi...

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151818.cif $ #-------------------------------------------------------------------...

1,001,324

7.52

null

7.52

null

36.45

null

90

null

90

null

120

null

1,785.1

null

4

P 63/m m c

-P 6c 2c

194

Silver tantalum oxide hydrate (10/29.2/78/10)

- Ag10 H20 O88 Ta29.2 -

- Ag9.984 H29.96 O87.98 Ta29.2 -

1

0.041667

Marini, A; Michel, C; Raveau, B

Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~

Revue de Chimie Minerale

1,979

16

73

79

null

0.07

null

has coordinates

Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale 16 (1979) 73-79

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001324.cif $ #-------------------------------------------------------------------...

1,001,325

7.532

null

7.532

null

36.42

null

90

null

90

null

120

null

1,789.3

null

3

P 63/m m c

-P 6c 2c

194

Thallium niobium oxide (10/29.2/78)

- Nb29.2 O78 Tl10 -

- Nb28.9 O78 Tl9.999 -

1

0.041667

Marini, A; Michel, C; Raveau, B

Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~

Revue de Chimie Minerale

1,979

16

73

79

null

0.08

null

has coordinates

Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale 16 (1979) 73-79

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001325.cif $ #-------------------------------------------------------------------...

1,001,326

10.883

null

10.73

null

10.674

null

90

null

95.67

null

90

null

1,240.4

null

3

P 1 21/c 1

-P 2ybc

14

Bis(octasulfur) diimidohexasulfur

- H2 N2 S22 -

- H5 N2 S22 -

- H10 N4 S44 -

2

0.5

Garcia-Fernandez, H; Gasperin, M; Freymann, R

Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~

Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-)

1,982

295

1109

1112

null

0.066

null

has coordinates

Garcia-Fernandez, H; Gasperin, M; Freymann, R Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 295 (1982) 1109-1112

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001326.cif $ #-------------------------------------------------------------------...

7,151,817

6.6572

0.0009

9.8399

0.0008

12.3209

0.0015

102.795

0.008

99.112

0.011

105.356

0.009

738.47

0.16

293

2

293

2

null

3

P -1

-P 1

2

- C18 H20 O3 -

- C36 H40 O6 -

2

1

Bradley, Stephen A.; Bresnan, Brian J.; Draper, Sylvia M.; Geraghty, Niall W. A.; Jeffares, Mark; McCabe, Thomas; McMurry, T Brian H; O'Brien, John E

Photochemical [2 + 2] cycloaddition reactions of 6-alkenyl-3-phenylcyclohex-2-en-1-ones: using biradical conformation control to account for exceptions to the "rule of five".

Organic & biomolecular chemistry

2,011

9

8

2959

2968

10.1039/c0ob01131b

0.71073

MoKα

0.1289

0.0513

null

0.1022

0.1254

null

0.991

null

has coordinates

Bradley, Stephen A.; Bresnan, Brian J.; Draper, Sylvia M.; Geraghty, Niall W. A.; Jeffares, Mark; McCabe, Thomas; McMurry, T Brian H; O'Brien, John E Photochemical [2 + 2] cycloaddition reactions of 6-alkenyl-3-phenylcyclohex-2-en-1-ones: using biradical conformation control to account for exceptions to the "rule of fi...

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151817.cif $ #-------------------------------------------------------------------...

1,001,327

6.695

0.001

6.695

0.001

5.819

0.002

90

null

90

null

90

null

260.8

null

4

P 4/m b m

-P 4 2ab

127

Dineodymium barium copper(II) pentaoxide

- Ba Cu Nd2 O5 -

- Ba2 Cu2 Nd4 O10 -

2

0.125

Michel, C; Er-Rakho, L; Raveau, B

Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~

Revue de Chimie Minerale

1,984

21

85

91

null

0.072

null

has coordinates

Michel, C; Er-Rakho, L; Raveau, B Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~ Revue de Chimie Minerale 21 (1984) 85-91

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001327.cif $ #-------------------------------------------------------------------...

1,001,328

11.276

0.005

11.276

0.005

4.593

0.003

90

null

90

null

120

null

505.8

null

3

P 3 1 m

P 3 -2

157

Lead rhenate

- O8 Pb Re2 -

- O24 Pb3 Re6 -

3

0.5

Picard, J-P; Baud, G; Besse, J-P; Chevalier, R; Gasperin, M

Structure cristalline du perrhenate de plomb Pb (Re O~4~)~2~

Journal of the Less-Common Metals

1,984

96

171

176

10.1016/0022-5088(84)90192-9

null

0.066

null

has coordinates

Picard, J-P; Baud, G; Besse, J-P; Chevalier, R; Gasperin, M Structure cristalline du perrhenate de plomb Pb (Re O~4~)~2~ Journal of the Less-Common Metals 96 (1984) 171-176

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001328.cif $ #-------------------------------------------------------------------...

1,001,329

12.119

0.004

6.908

0.003

7.928

0.003

90

null

92.84

null

90

null

662.9

null

5

C 1 2 1

C 2y

5

Cobalt neptunium(IV) fluoride trihydrate

- Co F6 H6 Np O3 -

- Co4 F24 H24 Np4 O12 -

4

1

Abazli, H; Cousson, A; Jove, J; Pages, M; Gasperin, M

Les composes Co Np F~6~ (H~2~ O)~3~ et Co U F~6~ (H~2~ O)~3~. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (^237^Np)

Journal of the Less-Common Metals

1,984

96

23

33

10.1016/0022-5088(84)90176-0

null

0.03

null

has coordinates

Abazli, H; Cousson, A; Jove, J; Pages, M; Gasperin, M Les composes Co Np F~6~ (H~2~ O)~3~ et Co U F~6~ (H~2~ O)~3~. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (^237^Np) Journal of the Less-Common Metals 96 (1984) 23-33

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001329.cif $ #-------------------------------------------------------------------...

1,001,330

13.477

0.015

10.031

0.008

8.428

0.002

90

null

110.966

null

90

null

1,063.9

null

5

C 1 2/m 1

-C 2y

12

Magnesium dimanganese hexabromide dodecahydrate

- Br6 H24 Mg Mn2 O12 -

- Br12 H48 Mg2 Mn4 O24 -

2

0.25

Leclaire, A

Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~

Acta Crystallographica C (39,1983-)

1,985

41

169

170

null

0.068

null

has coordinates

Leclaire, A Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-) 41 (1985) 169-170

200,452

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-11 16:25:09 +0300 (Mon, 11 Sep 2017) $ #$Revision: 200452 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001330.cif $ #-------------------------------------------------------------------...

1,001,331

13.061

0.001

12.319

0.001

5.296

0.0005

90

null

90

null

90

null

852.1

null

4

P c m n

-P 2n 2ac

62

Caesium tungsten diphosphate oxide (1/8/4/12)

- Cs O40 P8 W8 -

1

0.125

Goreaud, M; Labbe, P; Raveau, B

Cs P~8~ W~8~ O~40~: A diphosphate tungsten bronze with octagonal tunnels

Journal of Solid State Chemistry

1,985

56

41

48

10.1016/0022-4596(85)90250-6

null

0.022

null

has coordinates

Goreaud, M; Labbe, P; Raveau, B Cs P~8~ W~8~ O~40~: A diphosphate tungsten bronze with octagonal tunnels Journal of Solid State Chemistry 56 (1985) 41-48

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001331.cif $ #-------------------------------------------------------------------...

1,001,332

12.023

0.005

11.723

0.005

8.435

0.004

90

null

128.77

0.02

90

null

926.9

null

4

C 1 m 1

C -2y

8

Neptunium(IV) 12-fluoride hydrate

- F12 H2 Np3 O -

- F12 H2.5 Np3 O -

- F48 H10 Np12 O4 -

4

1

Cousson, A; Gasperin, M

Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O

Acta Crystallographica C (39,1983-)

1,985

41

804

805

null

0.045

null

has coordinates

Cousson, A; Gasperin, M Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O Acta Crystallographica C (39,1983-) 41 (1985) 804-805

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001332.cif $ #-------------------------------------------------------------------...

1,001,333

10.181

0.006

7.519

0.001

17.156

0.004

90

null

113.32

0.03

90

null

1,206

null

4

A 1 2/m 1

-A 2y

12

Rubidium tungstophosphate *

- O64 P8 Rb2 W16 -

- O64 P4 Rb2 W16 -

1

0.125

Giroult, J P; Goreaux, M; Labbe, P; Raveau, B

Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~)

Revue de Chimie Minerale

1,983

20

829

836

null

0.06

null

has coordinates

Giroult, J P; Goreaux, M; Labbe, P; Raveau, B Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~) Revue de Chimie Minerale 20 (1983) 829-836

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001333.cif $ #-------------------------------------------------------------------...

7,151,816

10.1275

0.0004

19.1023

0.0007

8.0831

0.0003

90

null

106.182

0.001

90

null

1,501.79

0.1

100

2

100

2

null

4

P 1 c 1

P -2yc

7

Methyl 6,6-dimethyl-5,6-dihydroindolo(1,2-a)quinoxaline-3-carboxylate

Methyl 6,6-dimethyl-5,6-dihydroindolo[1,2-a]quinoxaline-3-carboxylate

- C19 H18 N2 O2 -

- C76 H72 N8 O8 -

4

2

Lin, Po-Tsung; Salunke, Deepak B.; Chen, Li-Hsun; Sun, Chung-Ming

Soluble polymer supported divergent synthesis of tetracyclic benzene-fused pyrazino/diazepino indoles: an advanced synthetic approach to bioactive scaffolds.

Organic & biomolecular chemistry

2,011

9

8

2925

2937

10.1039/c0ob01126f

0.71073

MoKα

0.0344

0.0318

null

0.0912

0.1044

null

1.15

null

has coordinates

Lin, Po-Tsung; Salunke, Deepak B.; Chen, Li-Hsun; Sun, Chung-Ming Soluble polymer supported divergent synthesis of tetracyclic benzene-fused pyrazino/diazepino indoles: an advanced synthetic approach to bioactive scaffolds. Organic & biomolecular chemistry 9(8) (2011) 2925-2937

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151816.cif $ #-------------------------------------------------------------------...

1,001,334

8.2642

0.0005

8.2642

0.0005

17.559

0.002

90

null

90

null

120

null

1,038.6

null

5

P -3 1 c

-P 3 2c

163

Caesium molybdosilicophosphate *

- Cs Mo3 O25 P5.8 Si2 -

- Cs Mo3 O25 P5.802 Si2 -

- Cs2 Mo6 O50 P11.604 Si4 -

2

0.166667

Leclaire, A; Monier, J C; Raveau, B

Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~

Acta Crystallographica C (39,1983-)

1,985

41

1719

1720

null

0.028

null

has coordinates

Leclaire, A; Monier, J C; Raveau, B Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~ Acta Crystallographica C (39,1983-) 41 (1985) 1719-1720

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001334.cif $ #-------------------------------------------------------------------...

1,001,335

5.2927

0.0007

6.5604

0.0007

23.549

0.003

90

null

90

null

90

null

817.7

null

3

P 21 21 21

P 2ac 2ab

19

Phosphorus tungsten oxide (1/3/11)

- O11 P W3 -

- O44 P4 W12 -

4

1

Labbe, P; Goreaud, M; Raveau, B

Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)

Journal of Solid State Chemistry

1,986

61

324

331

10.1016/0022-4596(86)90038-1

null

0.033

null

has coordinates

Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry 61 (1986) 324-331

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001335.cif $ #-------------------------------------------------------------------...

1,001,336

5.2943

0.0005

6.5534

0.0004

29.7

0.004

90

null

90

null

90

null

1,030.5

null

3

P 21 21 21

P 2ac 2ab

19

Phosphorus tungsten oxide (1/4/14)

- O14 P W4 -

- O56 P4 W16 -

4

1

Labbe, P; Goreaud, M; Raveau, B

Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)

Journal of Solid State Chemistry

1,986

61

324

331

10.1016/0022-4596(86)90038-1

null

0.043

null

has coordinates

Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry 61 (1986) 324-331

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001336.cif $ #-------------------------------------------------------------------...

1,001,337

7.63

0.002

10.923

0.002

13.609

0.003

90

null

90

null

90

null

1,134.2

null

6

A m a m

-A 2 2a

63

Caesium potassium niobium titanium uranium oxide (.75/.25/1/1/2/11)

- Cs0.75 K0.25 Nb O11 Ti U2 -

- Cs3 K Nb4 O44 Ti4 U8 -

4

0.25

Gasperin, M

(Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau

Acta Crystallographica C (39,1983-)

1,986

42

136

138

null

0.055

null

has coordinates

Gasperin, M (Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau Acta Crystallographica C (39,1983-) 42 (1986) 136-138

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001337.cif $ #-------------------------------------------------------------------...

1,001,338

7.43

0.001

8.7

0.001

10.668

0.002

90

null

105.08

0.01

90

null

665.8

null

4

P 1 21/c 1

-P 2ybc

14

Caesium niobium uranium hexaoxide

- Cs Nb O6 U -

- Cs4 Nb4 O24 U4 -

4

1

Gasperin, M

Synthese et structure du niobouranate de cesium:CsNbUo~6~

Acta Crystallographica C (39,1983-)

1,987

43

404

406

null

0.052

null

has coordinates

Gasperin, M Synthese et structure du niobouranate de cesium:CsNbUo~6~ Acta Crystallographica C (39,1983-) 43 (1987) 404-406

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001338.cif $ #-------------------------------------------------------------------...

1,001,339

5.802

0.002

5.969

0.002

11.699

0.003

90

null

90

null

90

null

405.2

null

3

F m m m

-F 2 2

69

Disodium uranate

- Na2 O4 U -

- Na8 O16 U4 -

4

0.125

Gasperin, M.

Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~

Journal of Solid State Chemistry

1,985

60

3

316

319

10.1016/0022-4596(85)90282-8

null

0.075

null

has coordinates

Gasperin, M. Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~ Journal of Solid State Chemistry 60(3) (1985) 316-319

200,145

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-03 22:37:29 +0300 (Sun, 03 Sep 2017) $ #$Revision: 200145 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001339.cif $ #-------------------------------------------------------------------...

7,151,815

6.7967

0.0002

12.1325

0.0003

12.4682

0.0003

69.546

0.001

81.774

0.001

85.665

0.001

953.04

0.04

100

2

100

2

null

4

P -1

-P 1

2

Methyl 6-(3-nitrophenyl)-1,2,6,7-tetrahydroindolo(1,7-ab)(1,5)benzodiazepine-9-carboxylate

Methyl 6-(3-nitrophenyl)-1,2,6,7-tetrahydroindolo[1,7-ab][1,5]benzodiazepine-9-carboxylate

- C23 H19 N3 O4 -

- C46 H38 N6 O8 -

2

1

Lin, Po-Tsung; Salunke, Deepak B.; Chen, Li-Hsun; Sun, Chung-Ming

Soluble polymer supported divergent synthesis of tetracyclic benzene-fused pyrazino/diazepino indoles: an advanced synthetic approach to bioactive scaffolds.

Organic & biomolecular chemistry

2,011

9

8

2925

2937

10.1039/c0ob01126f

0.71073

MoKα

0.0547

0.044

null

0.1376

0.1587

null

1.055

null

has coordinates

Lin, Po-Tsung; Salunke, Deepak B.; Chen, Li-Hsun; Sun, Chung-Ming Soluble polymer supported divergent synthesis of tetracyclic benzene-fused pyrazino/diazepino indoles: an advanced synthetic approach to bioactive scaffolds. Organic & biomolecular chemistry 9(8) (2011) 2925-2937

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151815.cif $ #-------------------------------------------------------------------...

1,001,340

8.803

0.002

7.04

0.002

11.066

0.003

90

null

94.12

null

90

null

684

null

5

P 1 21/a 1

-P 2yab

14

Cobalt dineptunium decafluoride octahydrate

- Co F10 H16 Np2 O8 -

- Co2 F20 H32 Np4 O16 -

2

0.5

Cousson, A; Abazli, H; Jove, J; Gasperin, M

Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~

Journal of the Less-Common Metals

1,985

109

155

168

10.1016/0022-5088(85)90115-8

null

0.034

null

has coordinates

Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals 109 (1985) 155-168

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001340.cif $ #-------------------------------------------------------------------...

1,001,341

19.043

0.004

7.128

0.002

8.593

0.002

90

null

96.63

null

90

null

1,158.6

null

5

P 1 2/c 1

-P 2yc

13

Copper dineptunium decafluoride hexahydrate

- Cu F10 H12 Np2 O6 -

- Cu2 F20 H24 Np4 O12 -

2

0.5

Cousson, A; Abazli, H; Jove, J; Gasperin, M

Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~

Journal of the Less-Common Metals

1,985

109

155

168

10.1016/0022-5088(85)90115-8

null

0.029

null

has coordinates

Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals 109 (1985) 155-168

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001341.cif $ #-------------------------------------------------------------------...

1,001,342

8.836

0.001

9.255

0.001

12.288

0.001

90

null

90

null

90

null

1,004.9

null

4

P b c m

-P 2c 2b

57

Thallium dimolybdenotriphosphate

- Mo2 O12 P3 Tl -

- Mo8 O48 P12 Tl4 -

4

0.5

Leclaire, A; Monier, J C; Raveau, B

Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure

Journal of Solid State Chemistry

1,985

59

301

305

10.1016/0022-4596(85)90297-X

null

0.055

null

has coordinates

Leclaire, A; Monier, J C; Raveau, B Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure Journal of Solid State Chemistry 59 (1985) 301-305

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001342.cif $ #-------------------------------------------------------------------...

1,001,343

8.836

0.001

9.255

0.001

12.288

0.001

90

null

90

null

90

null

1,004.9

null

4

P b c m

-P 2c 2b

57

Thallium molybdenophosphate *

- Mo2 O12 P3 Tl -

- Mo8 O48 P12 Tl4 -

4

0.5

Leclaire, A; Monier, J C; Raveau, B

TlMo~2~P~3~O~12~: A Molybdenophosphate with a Tunnel Structure

Journal of Solid State Chemistry

1,985

59

301

305

10.1016/0022-4596(85)90297-X

null

0.055

null

1,001,342

null

has coordinates

Leclaire, A; Monier, J C; Raveau, B TlMo~2~P~3~O~12~: A Molybdenophosphate with a Tunnel Structure Journal of Solid State Chemistry 59 (1985) 301-305

287,519

2023-11-10

19:29:20

#------------------------------------------------------------------------------ #$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $ #$Revision: 287519 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001343.cif $ #-------------------------------------------------------------------...

1,001,344

14.584

0.002

8.416

0.001

14.18

0.001

90

null

110.05

0.06

90

null

1,635

null

4

C 1 2/c 1

-C 2yc

15

Molybdenum(III) silicophosphate

- Mo O11 P3 Si -

- Mo8 O88 P24 Si8 -

8

1

Leclaire, A; Raveau, B

Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III)

Journal of Solid State Chemistry

1,987

71

283

290

10.1016/0022-4596(87)90235-0

null

0.027

null

has coordinates

Leclaire, A; Raveau, B Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III) Journal of Solid State Chemistry 71 (1987) 283-290

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001344.cif $ #-------------------------------------------------------------------...

7,151,814

11.5224

0.0012

11.6757

0.0014

12.5624

0.0015

90

null

90

null

90

null

1,690

0.3

296

2

296

2

null

5

P 21 21 21

P 2ac 2ab

19

- C13 H25 I O2 Si -

- C52 H100 I4 O8 Si4 -

4

1

Qi, Xian-Liang; Zhang, Jun-Tao; Feng, Jian-Peng; Cao, Xiao-Ping

Total synthesis and absolute configuration of malyngamide W.

Organic & biomolecular chemistry

2,011

9

10

3817

3824

10.1039/c0ob01118e

0.71073

MoKα

0.0368

0.0295

null

0.0669

0.0702

null

1.039

null

has coordinates

Qi, Xian-Liang; Zhang, Jun-Tao; Feng, Jian-Peng; Cao, Xiao-Ping Total synthesis and absolute configuration of malyngamide W. Organic & biomolecular chemistry 9(10) (2011) 3817-3824

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151814.cif $ #-------------------------------------------------------------------...

1,001,345

12.504

0.003

4.183

0.001

10.453

0.003

90

null

122.18

0.03

90

null

462.7

null

3

C 1 2/c 1

-C 2yc

15

Uranium borate *

- B2 O6 U -

- B8 O24 U4 -

4

0.5

Gasperin, M

Structure du borate d'uranium U B~2~ O~6~

Acta Crystallographica C (39,1983-)

1,987

43

2031

2033

null

0.066

null

has coordinates

Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-) 43 (1987) 2031-2033

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001345.cif $ #-------------------------------------------------------------------...

1,001,346

5.802

0.002

5.969

0.002

11.699

0.003

90

null

90

null

90

null

405.2

null

3

F m m m

-F 2 2

69

Disodium uranate - β

- Na2 O4 U -

- Na8 O16 U4 -

4

0.125

Gasperin, M.

Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~

Journal of Solid State Chemistry

1,985

60

3

316

319

10.1016/0022-4596(85)90282-8

null

0.075

null

1,001,339

null

has coordinates

Gasperin, M. Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~ Journal of Solid State Chemistry 60(3) (1985) 316-319

200,145

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-03 22:37:29 +0300 (Sun, 03 Sep 2017) $ #$Revision: 200145 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001346.cif $ #-------------------------------------------------------------------...

1,001,347

16.512

0.003

8.169

0.002

6.582

0.001

90

null

96.97

0.03

90

null

881.3

null

4

C 1 2 1

C 2y

5

Calcium diboron diuranium decaoxide

- B2 Ca O10 U2 -

- B8 Ca4 O40 U8 -

4

1

Gasperin, M

Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~.

Acta Crystallographica C (39,1983-)

1,987

43

1247

1250

null

0.028

null

has coordinates

Gasperin, M Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~. Acta Crystallographica C (39,1983-) 43 (1987) 1247-1250

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001347.cif $ #-------------------------------------------------------------------...

1,001,348

5.687

0.002

5.687

0.002

14.167

0.004

90

null

90

null

120

null

396.8

null

4

P -6 m 2

P -6 2

187

Barium manganese iron oxide *

- Ba Fe0.233 Mn0.767 O2.87 -

- Ba Fe0.23 Mn0.77 O2.87 -

- Ba6 Fe1.38 Mn4.62 O17.22 -

6

0.5

Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B

BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study

Journal of Solid State Chemistry

1,988

73

107

117

10.1016/0022-4596(88)90060-6

null

0.05

null

has coordinates

Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study Journal of Solid State Chemistry 73 (1988) 107-117

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001348.cif $ #-------------------------------------------------------------------...

1,001,349

17.6398

0.0014

9.1761

0.0004

12.3

0.0008

90

null

90

null

90

null

1,990.9

null

4

P b n m

-P 2c 2ab

62

Potassium dimolybdenophosphate(V)

- K Mo2 O12 P3 -

- K8 Mo16 O96 P24 -

8

1

Leclaire, A; Raveau, B

Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl).

Acta Crystallographica C (39,1983-)

1,988

44

226

229

null

0.028

null

has coordinates

Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-) 44 (1988) 226-229

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001349.cif $ #-------------------------------------------------------------------...

1,001,350

8.8314

0.0008

9.2368

0.0007

12.3051

0.0009

90

null

90

null

90

null

1,003.8

null

4

P b c m

-P 2c 2b

57

Rubidium dimolybdenotriphosphate(V)

- Mo2 O12 P3 Rb -

- Mo8 O48 P12 Rb4 -

4

0.5

Leclaire, A; Raveau, B

Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl).

Acta Crystallographica C (39,1983-)

1,988

44

226

229

null

0.044

null

has coordinates

Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-) 44 (1988) 226-229

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001350.cif $ #-------------------------------------------------------------------...

1,001,351

3.911

0.002

3.911

0.002

17.857

0.005

90

null

90

null

120

null

236.5

null

3

R -3 m :H

-R 3 2"

166

Sodium uranate *

- Na O3.5 U -

- Na O3.492 U0.9996 -

- Na3 O10.476 U2.9988 -

3

0.083333

Gasperin, M

Na~2~U~2~O~7~: Synthese et structure d'un monocristal

Journal of the Less-Common Metals

1,986

119

83

90

10.1016/0022-5088(86)90198-0

null

0.082

null

has coordinates

Gasperin, M Na~2~U~2~O~7~: Synthese et structure d'un monocristal Journal of the Less-Common Metals 119 (1986) 83-90

176,729

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001351.cif $ #-------------------------------------------------------------------...

1,001,352

5.523

0.001

10.761

0.005

3.811

0.001

90

null

90

null

90

null

226.5

null

SrCO3 and Mn3O4 were first mixed and heated at 1100\%C in air, and then heated at 1450\%C in air. The resulting product was heated in an evacuated silica ampoule at 500\%C in the presence of zirconium.

3

P b a m

-P 2 2ab

55

Distrontium dimanganese pentaoxide

- Mn2 O5 Sr2 -

- Mn4 O10 Sr4 -

2

0.25

Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B.

Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination

Materials Research Bulletin

1,985

20

479

484

10.1016/0025-5408(85)90101-1

null

0.031

null

has coordinates

Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B. Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination Materials Research Bulletin 20 (1985) 479-484

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001352.cif $ #-------------------------------------------------------------------...

1,001,353

6.639

0.007

8.957

0.011

21.145

0.016

90

null

90

null

90

null

1,257.4

null

4

C m c m

-C 2c 2

63

Barium titanium niobium oxide (1/3/4/17)

- Ba Nb4 O17 Ti3 -

- Ba4 Nb16 O68 Ti12 -

4

0.25

Mezaoui, D; Michel, C; Groult, D; Raveau, B

A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning

Materials Research Bulletin

1,986

21

1039

1044

10.1016/0025-5408(86)90218-7

null

0.09

null

has coordinates

Mezaoui, D; Michel, C; Groult, D; Raveau, B A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning Materials Research Bulletin 21 (1986) 1039-1044

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001353.cif $ #-------------------------------------------------------------------...

7,151,813

11.96

0.002

16.344

0.003

7.655

0.002

90

null

109.03

0.03

90

null

1,414.6

0.6

198

2

198

2

null

synthesis

4

C 1 c 1

C -2yc

9

- C18 H17 N O -

- C72 H68 N4 O4 -

4

1

Gruner, Konstanze K.; Hopfmann, Thomas; Matsumoto, Kazuhiro; Jäger, Anne; Katsuki, Tsutomu; Knölker, Hans-Joachim

Efficient iron-mediated approach to pyrano[3,2-a]carbazole alkaloids–first total syntheses of O-methylmurrayamine A and 7-methoxymurrayacine, first asymmetric synthesis and assignment of the absolute configuration of (-)-trans-dihydroxygirinimbine.

Organic & biomolecular chemistry

2,011

9

7

2057

2061

10.1039/c0ob01088j

x-ray

0.71073

MoKα

0.0593

0.0375

null

0.0747

0.0811

null

1.037

null

has coordinates

Gruner, Konstanze K.; Hopfmann, Thomas; Matsumoto, Kazuhiro; Jäger, Anne; Katsuki, Tsutomu; Knölker, Hans-Joachim Efficient iron-mediated approach to pyrano[3,2-a]carbazole alkaloids–first total syntheses of O-methylmurrayamine A and 7-methoxymurrayacine, first asymmetric synthesis and assignment of the absolute config...

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151813.cif $ #-------------------------------------------------------------------...

1,001,354

7.4314

0.0003

7.4314

0.0003

7.4314

0.0003

90

null

90

null

90

null

410.4

null

5

I m -3

-I 2 2 3

204

Lithium copper titanium niobium oxide (1.33/2.67/2.67/1.33/12)

- Cu2.67 Li1.33 Nb1.33 O12 Ti2.67 -

- Cu2.67 Li1.29 Nb1.32 O12 Ti2.68 -

- Cu5.34 Li2.58 Nb2.64 O24 Ti5.36 -

2

0.041667

Mouron, P; Choisnet, J

New substituted copper titanates with the Ca Cu~3~ Ti~4~ O~12~ structure: Li (Cu~3-x~ Li~x~) (Ti~3-x~ M~1+x~) O~12~ (M(V)=Nb: 12<x<.33; M(V)=Ta: x=.33)

Journal of Solid State Chemistry

1,987

66

311

317

10.1016/0022-4596(87)90200-3

null

0.036

null

has coordinates

Mouron, P; Choisnet, J New substituted copper titanates with the Ca Cu~3~ Ti~4~ O~12~ structure: Li (Cu~3-x~ Li~x~) (Ti~3-x~ M~1+x~) O~12~ (M(V)=Nb: 12<x<.33; M(V)=Ta: x=.33) Journal of Solid State Chemistry 66 (1987) 311-317

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001354.cif $ #-------------------------------------------------------------------...

1,001,355

7.713

0.003

10.329

0.004

13.947

0.005

90

null

90

null

90

null

1,111.1

null

4

P m n b

-P 2bc 2a

62

Thallium niobium uranium oxide (1/2/2/11.5)

- Nb2 O11.5 Tl U2 -

- Nb8 O46 Tl4 U8 -

4

0.5

Gasperin, M

Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~

Journal of Solid State Chemistry

1,987

67

219

224

10.1016/0022-4596(87)90357-4

null

0.067

null

has coordinates

Gasperin, M Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~ Journal of Solid State Chemistry 67 (1987) 219-224

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001355.cif $ #-------------------------------------------------------------------...

1,001,356

7.579

0.002

11.321

0.004

15.259

0.005

90

null

90

null

90

null

1,309.3

null

4

P c a b

-P 2bc 2ac

61

Potassium niobium uranium oxide

- K Nb O6 U -

- K8 Nb8 O48 U8 -

8

1

Gasperin, M

Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~

Journal of Solid State Chemistry

1,987

67

219

224

10.1016/0022-4596(87)90357-4

null

0.082

null

has coordinates

Gasperin, M Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~ Journal of Solid State Chemistry 67 (1987) 219-224

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001356.cif $ #-------------------------------------------------------------------...

1,001,357

13.797

0.001

13.797

0.001

13.797

0.001

90

null

90

null

90

null

2,626.4

null

5

F d -3 m :2

-F 4vw 2vw 3

227

Barium dicadmium hexachloride pentahydrate

- Ba Cd2 Cl6 H10 O5 -

- Ba8 Cd16 Cl48 H80 O40 -

8

0.041667

Ledesert, M; Raveau, B

Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied

Journal of Solid State Chemistry

1,987

67

340

345

10.1016/0022-4596(87)90372-0

null

0.022

null

has coordinates

Ledesert, M; Raveau, B Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied Journal of Solid State Chemistry 67 (1987) 340-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001357.cif $ #-------------------------------------------------------------------...

1,001,358

10.206

0.003

10.206

0.003

10.206

0.003

90

null

90

null

90

null

1,063.1

null

3

F d -3 m :2

-F 4vw 2vw 3

227

Tungsten oxide hemihydrate

- H O3.5 W -

- H16 O56 W16 -

16

0.083333

Nedjar, R; Borel, M M; Hervieu, M; Raveau, B

Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore

Materials Research Bulletin

1,988

23

91

97

10.1016/0025-5408(88)90229-2

null

0.07

null

has coordinates

Nedjar, R; Borel, M M; Hervieu, M; Raveau, B Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore Materials Research Bulletin 23 (1988) 91-97

176,729

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001358.cif $ #-------------------------------------------------------------------...

7,151,812

10.4285

0.0015

12.4428

0.0015

14.7188

0.0015

86.41

0.003

72.131

0.002

86.886

0.003

1,813

0.4

100

2

100

2

null

5

P -1

-P 1

2

- C42 H49 N O3 Si -

- C84 H98 N2 O6 Si2 -

2

1

Findley, Thomas J. K.; Sucunza, David; Miller, Laura C.; Helm, Matthew D.; Helliwell, Madeleine; Davies, David T.; Procter, David J.

A stereoselective, Sm(II)-mediated approach to decorated cis-hydrindanes: synthetic studies on faurinone and pleuromutilin.

Organic & biomolecular chemistry

2,011

9

7

2433

2451

10.1039/c0ob01086c

0.71073

MoKα

0.2302

0.0756

null

0.1387

0.1795

null

0.775

null

has coordinates

Findley, Thomas J. K.; Sucunza, David; Miller, Laura C.; Helm, Matthew D.; Helliwell, Madeleine; Davies, David T.; Procter, David J. A stereoselective, Sm(II)-mediated approach to decorated cis-hydrindanes: synthetic studies on faurinone and pleuromutilin. Organic & biomolecular chemistry 9(7) (2011) 2433-2451

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151812.cif $ #-------------------------------------------------------------------...

1,001,359

10.712

0.003

5.78

0.001

6.862

0.002

90

null

90

null

90

null

424.9

null

4

P c a m

-P 2c 2ac

57

Sodium borouranate

- B Na O5 U -

- B4 Na4 O20 U4 -

4

0.5

Gasperin, M

Synthese et structure du borouranate de sodium, Na B U O~5~.

Acta Crystallographica C (39,1983-)

1,988

44

415

416

null

0.075

null

has coordinates

Gasperin, M Synthese et structure du borouranate de sodium, Na B U O~5~. Acta Crystallographica C (39,1983-) 44 (1988) 415-416

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001359.cif $ #-------------------------------------------------------------------...

1,001,360

9.747

0.003

7.315

0.002

7.911

0.002

90

null

90

null

90

null

564

null

prepared at 1473 K

4

P c a m

-P 2c 2ac

57

Magnesium diborouranate - prepared at 1473 K

- B2 Mg O7 U -

- B8 Mg4 O28 U4 -

4

0.5

Gasperin, M

Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~.

Acta Crystallographica C (39,1983-)

1,987

43

2264

2266

null

0.034

null

has coordinates

Gasperin, M Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~. Acta Crystallographica C (39,1983-) 43 (1987) 2264-2266

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001360.cif $ #-------------------------------------------------------------------...

1,001,361

17.6398

0.0014

9.1761

0.0004

12.3

0.0008

90

null

90

null

90

null

1,990.9

null

4

P b n m

-P 2c 2ab

62

Potassium dimolybdotriphosphate

- K Mo2 O12 P3 -

- K8 Mo16 O96 P24 -

8

1

Leclaire, A; Raveau, B

Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl)

Acta Crystallographica C (39,1983-)

1,988

44

226

229

null

0.028

null

has coordinates

Leclaire, A; Raveau, B Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl) Acta Crystallographica C (39,1983-) 44 (1988) 226-229

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001361.cif $ #-------------------------------------------------------------------...

1,001,362

8.8314

0.0008

9.2368

0.0007

12.3051

0.0009

90

null

90

null

90

null

1,003.8

null

4

P b c m

-P 2c 2b

57

Rubidium dimolybdotriphosphate

- Mo2 O12 P3 Rb -

- Mo8 O48 P12 Rb4 -

4

0.5

Leclaire, A; Raveau, B

Small Atomic Displacements in the Molybdenophospates A Mo2 P3 O12 (A= K, Rb, Tl)

Acta Crystallographica C (39,1983-)

1,988

44

226

229

null

0.044

null

1,001,350

null

has coordinates

Leclaire, A; Raveau, B Small Atomic Displacements in the Molybdenophospates A Mo2 P3 O12 (A= K, Rb, Tl) Acta Crystallographica C (39,1983-) 44 (1988) 226-229

287,519

2023-11-10

19:29:20

#------------------------------------------------------------------------------ #$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $ #$Revision: 287519 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001362.cif $ #-------------------------------------------------------------------...

1,001,363

14.705

0.004

14.705

0.004

7.3986

0.0005

90

null

90

null

120

null

1,385.5

null

4

P -3

-P 3

147

Tetramolybdenum(III) tecto-hexaphosphodisilicate

- Mo4 O25 P6 Si2 -

- Mo12 O75 P18 Si6 -

3

0.5

Leclaire, A; Lamire, M; Raveau, B

Mo~4~ P~6~ Si~2~ O~25~, an Mo(^III^) phosphosilicate closely related to V~3~ P~5~ Si O~19~: oxygen non-stoichiometry in silicophosphates.

Acta Crystallographica C (39,1983-)

1,988

44

1181

1184

null

0.065

null

has coordinates

Leclaire, A; Lamire, M; Raveau, B Mo~4~ P~6~ Si~2~ O~25~, an Mo(^III^) phosphosilicate closely related to V~3~ P~5~ Si O~19~: oxygen non-stoichiometry in silicophosphates. Acta Crystallographica C (39,1983-) 44 (1988) 1181-1184

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001363.cif $ #-------------------------------------------------------------------...

1,001,364

3.911

0.002

3.911

0.002

17.857

0.005

90

null

90

null

120

null

236.5

null

3

R -3 m :H

-R 3 2"

166

Sodium uranate *

- Na O3.5 U -

- Na O3.492 U0.9996 -

- Na3 O10.476 U2.9988 -

3

0.083333

Gasperin, M

Na~2~U~2~O~7~: Synthese et structure d'un monocristal

Journal of the Less-Common Metals

1,986

119

83

90

10.1016/0022-5088(86)90198-0

null

0.082

null

1,001,351

null

has coordinates

Gasperin, M Na~2~U~2~O~7~: Synthese et structure d'un monocristal Journal of the Less-Common Metals 119 (1986) 83-90

176,729

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001364.cif $ #-------------------------------------------------------------------...

1,001,365

10.8461

0.0008

10.8461

0.0008

3.8631

0.001

90

null

90

null

90

null

454.4

null

4

P 4/m b m

-P 4 2ab

127

Lanthanum strontium copper oxide (6.4/1.6/8/20)

- Cu8 La6.4 O20 Sr1.6 -

1

0.0625

Er Rakho, L; Michel, C; Raveau, B

La~8-x~ Sr~x~ Cu~8~ O~20~: An Oxygen-Deficient Perovskite Built of Cu O~6~, Cu O~5~, and Cu O~4~ Polyhedra

Journal of Solid State Chemistry

1,988

73

514

519

10.1016/0022-4596(88)90138-7

null

0.149

null

has coordinates

Er Rakho, L; Michel, C; Raveau, B La~8-x~ Sr~x~ Cu~8~ O~20~: An Oxygen-Deficient Perovskite Built of Cu O~6~, Cu O~5~, and Cu O~4~ Polyhedra Journal of Solid State Chemistry 73 (1988) 514-519

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001365.cif $ #-------------------------------------------------------------------...

1,001,366

3.85

null

3.85

null

35.6

null

90

null

90

null

90

null

527.7

null

5

I 4/m m m

-I 4 2

139

Thallium(I,III) barium calcium copper(III) oxide (1.82/2/1.9/3/10.94)

- Ba2 Ca1.9 Cu3 O10.94 Tl1.82 -

- Ba2 Ca1.94 Cu3 O10.94 Tl1.818 -

- Ba4 Ca3.88 Cu6 O21.88 Tl3.636 -

2

0.0625

Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B

The 125 K Superconductor Tl~2-x~ Ba~2~ Ca~2~ Cu~3~ O~10+d~: A Tentative Structural Model

Journal of Solid State Chemistry

1,988

74

428

432

10.1016/0022-4596(88)90376-3

null

0.07

null

has coordinates

Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B The 125 K Superconductor Tl~2-x~ Ba~2~ Ca~2~ Cu~3~ O~10+d~: A Tentative Structural Model Journal of Solid State Chemistry 74 (1988) 428-432

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001366.cif $ #-------------------------------------------------------------------...

1,001,367

3.833

null

3.833

null

12.68

null

90

null

90

null

90

null

186.3

null

5

P 4/m m m

-P 4 2

123

Thallium(III) dibarium calcium dicopper(II,III) oxide

- Ba2 Ca Cu2 O7 Tl -

- Ba2 Ca0.9 Cu1.9 O7 Tl1.1 -

1

0.0625

Hervieu, M; Maignan, A; Martin, C; Michel, C; Provost, J; Raveau, B

A New Member of the Thallium Superconductive Series. The "1212" Oxide Tl Ba~2~ Ca Cu~2~ O~8-y~: Importance of Oxygen Content

Journal of Solid State Chemistry

1,988

75

212

215

10.1016/0022-4596(88)90321-0

null

0.07

null

has coordinates

Hervieu, M; Maignan, A; Martin, C; Michel, C; Provost, J; Raveau, B A New Member of the Thallium Superconductive Series. The "1212" Oxide Tl Ba~2~ Ca Cu~2~ O~8-y~: Importance of Oxygen Content Journal of Solid State Chemistry 75 (1988) 212-215

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001367.cif $ #-------------------------------------------------------------------...

7,151,811

5.4217

0.0002

20.2401

0.0009

40.725

0.0017

90

null

91.593

0.001

90

null

4,467.3

0.3

120

2

120

2

null

5

P 1 21 1

P 2yb

4

1-((R)-2-chloro-2-phenylethyl)-5-(2-hydroxy-1-methoxyethyl)-N- -(4-methoxyphenethyl)-1H-pyrazolo[3,4-b]pyridin-4-amine

- C25 H25 Cl N4 O3 -

- C200 H200 Cl8 N32 O24 -

8

4

Tuccinardi, Tiziano; Zizzari, Alessandra Tania; Brullo, Chiara; Daniele, Simona; Musumeci, Francesca; Schenone, Silvia; Trincavelli, Maria Letizia; Martini, Claudia; Martinelli, Adriano; Giorgi, Gianluca; Botta, Maurizio

Substituted pyrazolo[3,4-b]pyridines as human A1 adenosine antagonists: Developments in understanding the receptor stereoselectivity

Organic & Biomolecular Chemistry

2,011

9

12

4448

10.1039/c0ob01064b

0.71073

MoKα

0.2048

0.1084

null

0.1798

0.2254

null

1.078

null

has coordinates

Tuccinardi, Tiziano; Zizzari, Alessandra Tania; Brullo, Chiara; Daniele, Simona; Musumeci, Francesca; Schenone, Silvia; Trincavelli, Maria Letizia; Martini, Claudia; Martinelli, Adriano; Giorgi, Gianluca; Botta, Maurizio Substituted pyrazolo[3,4-b]pyridines as human A1 adenosine antagonists: Developments in understandi...

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151811.cif $ #-------------------------------------------------------------------...

1,001,368

7.994

0.001

7.994

0.001

16.513

0.002

90

null

90

null

120

null

913.9

null

4

P -3 1 c

-P 3 2c

163

Germanium phosphatosilicate *

- Ge3 O25 P6 Si2 -

- Ge6 O50 P12 Si4 -

2

0.166667

Leclaire, A; Raveau, B

Ge~3~ P~6~ Si~2~ O~25~: A Cage Structure Closely Related to the Intersecting Tunnel Structure K Mo~3~ P~6~ Si~2~ O~25~

Journal of Solid State Chemistry

1,988

75

397

402

10.1016/0022-4596(88)90180-6

null

0.043

null

has coordinates

Leclaire, A; Raveau, B Ge~3~ P~6~ Si~2~ O~25~: A Cage Structure Closely Related to the Intersecting Tunnel Structure K Mo~3~ P~6~ Si~2~ O~25~ Journal of Solid State Chemistry 75 (1988) 397-402

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001368.cif $ #-------------------------------------------------------------------...

1,001,369

7.4195

0.0003

8.1084

0.0004

9.7598

0.0004

90

null

111.868

0.003

90

null

544.9

null

4

P 1 21/c 1

-P 2ybc

14

Sodium molybdenum(III) diphosphate

- Mo Na O7 P2 -

- Mo4 Na4 O28 P8 -

4

1

Leclaire, A; Borel, M M; Grandin, A; Raveau, B

A Mo(III) Phosphate with a Cage Structure: Na Mo P~2~ O~7~

Journal of Solid State Chemistry

1,988

76

131

135

10.1016/0022-4596(88)90200-9

null

0.035

null

has coordinates

Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(III) Phosphate with a Cage Structure: Na Mo P~2~ O~7~ Journal of Solid State Chemistry 76 (1988) 131-135

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001369.cif $ #-------------------------------------------------------------------...

1,001,370

5.172

0.002

5.172

0.002

13.847

0.006

90

null

90

null

120

null

320.8

null

4

R 3 :H

R 3

146

Dilithium zirconium tellurium oxide

- Li2 O6 Te Zr -

- Li6 O18 Te3 Zr3 -

3

0.333333

Choisnet, J; Rulmont, A; Tarte, P

Les tellurates mixtes Li~2~ Zr Te O~6~ et Li~2~ Hf Te O~6~: un nouveau phenomene d'ordre dans la famille corindon

Journal of Solid State Chemistry

1,988

75

124

135

10.1016/0022-4596(88)90309-X

null

0.043

null

has coordinates

Choisnet, J; Rulmont, A; Tarte, P Les tellurates mixtes Li~2~ Zr Te O~6~ et Li~2~ Hf Te O~6~: un nouveau phenomene d'ordre dans la famille corindon Journal of Solid State Chemistry 75 (1988) 124-135

176,729

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001370.cif $ #-------------------------------------------------------------------...

1,001,371

17.407

0.001

11.3438

0.0007

7.2964

0.0015

90

null

90

null

90

null

1,440.8

null

4

P n a 21

P 2c -2n

33

Dipotassium vanadtobiphosphate

- K2 O17 P4 V3 -

- K8 O68 P16 V12 -

4

1

Leclaire, A; Chahboun, H; Groult, D; Raveau, B

Concerning the Intersecting Tunnel Structure of a Novel Vanadyldiphosphate K~2~ (V O~3~) (P~2~ O~7~)~2~ and Its Structural Relationships with Other V(V) and V(IV) Phosphates and Relatives

Journal of Solid State Chemistry

1,988

77

170

179

10.1016/0022-4596(88)90105-3

null

0.049

null

has coordinates

Leclaire, A; Chahboun, H; Groult, D; Raveau, B Concerning the Intersecting Tunnel Structure of a Novel Vanadyldiphosphate K~2~ (V O~3~) (P~2~ O~7~)~2~ and Its Structural Relationships with Other V(V) and V(IV) Phosphates and Relatives Journal of Solid State Chemistry 77 (1988) 170-179

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001371.cif $ #-------------------------------------------------------------------...

1,001,372

10.384

0.001

7.122

0.0008

5.5933

0.0006

90

null

90

null

90

null

413.7

null

4

P n m a

-P 2ac 2n

62

Sodium silver molybenum oxide -II

- Ag Mo Na O4 -

- Ag4 Mo4 Na4 O16 -

4

0.5

Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J

The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph

Journal of Solid State Chemistry

1,988

76

18

25

10.1016/0022-4596(88)90188-0

null

0.079

null

has coordinates

Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph Journal of Solid State Chemistry 76 (1988) 18-25

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001372.cif $ #-------------------------------------------------------------------...

7,151,810

13.0021

0.0013

7.2565

0.0007

14.3625

0.0015

90

null

111.335

0.001

90

null

1,262.2

0.2

296

2

296

2

null

5

P 1 21/n 1

-P 2yn

14

(E)-(2-chloro-3,4-dimethylpenta-1,3-dienyl)benzene

- C13 H14 Cl N O2 -

- C12.5 H14 Cl N O2 -

- C50 H56 Cl4 N4 O8 -

4

1

Gallego, Gary; Ariafard, Alireza; Tran, Kiet; Sandoval, David; Choi, Leera; Chen, Yi-Hsun; Yates, Brian F.; Tao, Fu-Ming; Hyland, Christopher J. T.

Titanium-mediated rearrangement of cyclopropenylmethyl acetates to (E)-halodienes.

Organic & biomolecular chemistry

2,011

9

3359

3363

10.1039/c0ob01046d

0.71073

MoKα

0.0866

0.0758

null

0.223

0.2348

null

1.083

null

has coordinates,has disorder

Gallego, Gary; Ariafard, Alireza; Tran, Kiet; Sandoval, David; Choi, Leera; Chen, Yi-Hsun; Yates, Brian F.; Tao, Fu-Ming; Hyland, Christopher J. T. Titanium-mediated rearrangement of cyclopropenylmethyl acetates to (E)-halodienes. Organic & biomolecular chemistry 9(9) (2011) 3359-3363

180,304

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-03-26 15:32:43 +0200 (Sat, 26 Mar 2016) $ #$Revision: 180304 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151810.cif $ #-------------------------------------------------------------------...

1,001,373

3.844

null

3.844

null

15.88

null

90

null

90

null

90

null

234.6

null

5

P 4/m m m

-P 4 2

123

Barium calcium copper(II,III) thallium oxide (2/2/4/.93/8.84)

- Ba2 Ca2 Cu3 O8.84 Tl0.93 -

1

0.0625

Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B

Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene

Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-)

1,988

307

27

32

null

0.08

null

has coordinates

Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene Comptes Rendus Hebdomadaires des S...

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001373.cif $ #-------------------------------------------------------------------...

1,001,374

6.5476

0.0003

6.5441

0.0006

6.5743

0.0005

66.407

0.006

83.264

0.005

87.579

0.006

256.4

null

4

P -1

-P 1

2

Calcium cobalt diphosphate

- Ca Co O7 P2 -

- Ca2 Co2 O14 P4 -

2

1

Riou, D; Labbe, P; Goreaud, M

Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~

Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-)

1,988

307

1751

1756

null

0.029

null

has coordinates

Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 1751-1756

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001374.cif $ #-------------------------------------------------------------------...

1,001,375

5.323

0.0006

7.5799

0.0004

7.1174

0.0003

101.217

0.004

84.191

0.008

89.319

0.008

280.1

null

4

P -1

-P 1

2

Barium cobalt diphosphate

- Ba Co O7 P2 -

- Ba2 Co2 O14 P4 -

2

1

Riou, D; Labbe, P; Goreaud, M

Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~

Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-)

1,988

307

903

907

null

0.04

null

has coordinates

Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 903-907

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001375.cif $ #-------------------------------------------------------------------...

7,151,809

5.1057

0.0005

10.2051

0.0012

40.956

0.004

90

null

90

null

90

null

2,134

0.4

296

2

296

2

null

4

P 21 21 21

P 2ac 2ab

19

methyl-2-(2-(tert-butoxycarbonylamino)-3-methylbutanamido)-3-phenylpropanoate

- C20 H30 N2 O5 -

- C80 H120 N8 O20 -

4

1

Maity, Sibaprasad; Kumar, Pankaj; Haldar, Debasish

An amyloid-like fibril-forming supramolecular cross-β-structure of a model peptide: a crystallographic insight.

Organic & biomolecular chemistry

2,011

9

10

3787

3791

10.1039/c0ob01033b

0.71073

MoKα

0.0694

0.0453

null

0.1091

0.1315

null

0.938

null

has coordinates

Maity, Sibaprasad; Kumar, Pankaj; Haldar, Debasish An amyloid-like fibril-forming supramolecular cross-β-structure of a model peptide: a crystallographic insight. Organic & biomolecular chemistry 9(10) (2011) 3787-3791

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151809.cif $ #-------------------------------------------------------------------...

1,001,376

3.9098

0.0001

3.9098

0.0001

11.7058

0.0005

90

null

90

null

90

null

178.9

null

4

P 4/m m m

-P 4 2

123

Lanthanum barium copper oxide (1.5/1.5/3/7.02)

- Ba1.5 Cu3 La1.5 O7.02 -

1

0.0625

Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B

La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture?

Physica Status Solidi, Sectio A: Applied Research

1,988

107

73

84

10.1002/pssa.2211070106

null

0.024

null

has coordinates

Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture? Physica Status Solidi, Sectio A: Applied Research 107 (1988) 73-84

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001376.cif $ #-------------------------------------------------------------------...

1,001,377

3.863

0.001

3.863

0.001

11.626

0.003

90

null

90

null

90

null

173.5

null

4

P 4/m m m

-P 4 2

123

Yttrium barium copper oxide (1/2/3/6.9)

- Ba2 Cu2.98 O6.92 Y -

1

0.0625

Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B

Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~

Physica C (Amsterdam) (152,1988-)

1,988

153

972

973

null

0.036

null

has coordinates

Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001377.cif $ #-------------------------------------------------------------------...

1,001,378

3.858

0.001

3.858

0.001

11.585

0.003

90

null

90

null

90

null

172.4

null

4

P 4/m m m

-P 4 2

123

Yttrium barium copper oxide (1/2/3/7)

- Ba2 Cu2.98 O6.96 Y -

- Ba2 Cu2.978 O6.96 Y -

1

0.0625

Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B

Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~

Physica C (Amsterdam) (152,1988-)

1,988

153

972

973

null

0.033

null

has coordinates

Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001378.cif $ #-------------------------------------------------------------------...

7,151,808

29.6523

0.001

5.863

0.0003

17.344

0.0007

90

null

108.649

0.003

90

null

2,857

0.2

298

2

298

2

null

5

C 1 2/c 1

-C 2yc

15

- C14 H10 Cl2 N4 S -

- C112 H80 Cl16 N32 S8 -

8

1

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K.

Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine.

Organic & biomolecular chemistry

2,011

9

3235

3245

10.1039/c0ob01007c

0.71073

MoKα

0.04

0.0319

null

0.0735

0.0778

null

0.988

null

has coordinates

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K. Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine. Organic & biomolecular chemistry 9(9) (2011) 3235-3245

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151808.cif $ #-------------------------------------------------------------------...

1,001,379

3.862

0.001

3.862

0.001

11.673

0.003

90

null

90

null

90

null

174.1

null

4

P 4/m m m

-P 4 2

123

Yttrium barium copper oxide (1/2/2.9/7)

- Ba2 Cu2.93 O7 Y -

- Ba2 Cu2.933 O6.968 Y -

1

0.0625

Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B

Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~

Physica C (Amsterdam) (152,1988-)

1,988

153

972

973

null

0.023

null

has coordinates

Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001379.cif $ #-------------------------------------------------------------------...

1,001,380

8.846

0.008

8.846

0.009

10.01

0.01

56.488

0.008

55.588

0.007

68.868

0.007

537.5

null

4

P -1

-P 1

2

Potassium tecto-dimolybdeno(V)triphosphate - δ

- K Mo2 O13 P3 -

1

0.5

Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.

A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~

Zeitschrift für Kristallographie

1,989

188

1-4

77

83

10.1524/zkri.1989.188.14.77

null

0.022

null

has coordinates

Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~ Zeitschrift für Kristallographie 188(1-4) (1989) 77-83

200,128

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-02 16:29:12 +0300 (Sat, 02 Sep 2017) $ #$Revision: 200128 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001380.cif $ #-------------------------------------------------------------------...

1,001,381

3.96

0.02

3.96

0.02

19.82

0.04

90

null

90

null

120

null

269.2

null

3

R -3 m :H

-R 3 2"

166

Potassium uranium(VI) oxide (1/1/3.5)

- K O3.5 U -

- K O3.5 U1.002 -

- K3 O10.5 U3.006 -

3

0.083333

Jove, J; Cousson, A; Gasperin, M

Synthesis and crystal structure of K~2~ U~2~ O~7~ and Moessbauer (^237^Np) studies of K~2~ Np~2~ O~7~ and Ca Np O~4~

Journal of the Less-Common Metals

1,988

139

345

350

10.1016/0022-5088(88)90016-1

null

0.0445

null

has coordinates

Jove, J; Cousson, A; Gasperin, M Synthesis and crystal structure of K~2~ U~2~ O~7~ and Moessbauer (^237^Np) studies of K~2~ Np~2~ O~7~ and Ca Np O~4~ Journal of the Less-Common Metals 139 (1988) 345-350

176,729

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001381.cif $ #-------------------------------------------------------------------...

1,001,382

9.265

null

10.945

null

3.01

null

90

null

90

null

90

null

305.2

null

4

P n a m

-P 2c 2n

62

Calcium iron(III) tin(IV) oxide (.75/1.5/.5/4)

- Ca0.75 Fe1.5 O4 Sn0.5 -

- Ca3 Fe6 O16 Sn2 -

4

0.5

Archaimbault, F.; Odier, P.; Choisnet, J.

Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~

Solid State Ionics

1,988

28

1357

1363

10.1016/0167-2738(88)90387-6

null

0.079

null

has coordinates

Archaimbault, F.; Odier, P.; Choisnet, J. Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~ Solid State Ionics 28 (1988) 1357-1363

200,092

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-02 01:36:02 +0300 (Sat, 02 Sep 2017) $ #$Revision: 200092 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001382.cif $ #-------------------------------------------------------------------...

7,151,807

10.836

0.0004

16.3772

0.0006

7.6105

0.0003

90

null

107.28

0.002

90

null

1,289.63

0.09

296

2

296

2

null

4

P 1 21/c 1

-P 2ybc

14

- C14 H13 N5 O -

- C56 H52 N20 O4 -

4

1

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K.

Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine.

Organic & biomolecular chemistry

2,011

9

3235

3245

10.1039/c0ob01007c

0.71073

MoKα

0.0672

0.0442

null

0.1203

0.1327

null

0.953

null

has coordinates

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K. Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine. Organic & biomolecular chemistry 9(9) (2011) 3235-3245

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151807.cif $ #-------------------------------------------------------------------...

1,001,383

8.62

0.02

21.61

0.04

3.811

0.004

90

null

90

null

90

null

709.9

null

4

I m m m

-I 2 2

71

Barium bistriniobate hydrate

- Ba H2 Nb6 O17 -

- Ba2 H4 Nb12 O34 -

2

0.125

Nedjar, R; Borel, M M; Leclaire, A; Raveau, B

Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate

Materials Research Bulletin

1,988

23

495

500

null

0.07

null

has coordinates

Nedjar, R; Borel, M M; Leclaire, A; Raveau, B Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate Materials Research Bulletin 23 (1988) 495-500

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001383.cif $ #-------------------------------------------------------------------...

1,001,384

8.697

0.001

5.239

0.007

13.293

0.003

90

null

116.54

0.01

90

null

541.9

null

4

P 1 21/c 1

-P 2ybc

14

Sodium titanium(III) diphosphate - $-alpha

- Na O7 P2 Ti -

- Na4 O28 P8 Ti4 -

4

1

Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B

Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~

Journal of Solid State Chemistry

1,988

77

299

305

10.1016/0022-4596(88)90252-6

null

0.034

null

has coordinates

Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry 77 (1988) 299-305

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001384.cif $ #-------------------------------------------------------------------...

1,001,385

7.394

0.001

7.936

0.003

9.726

0.003

90

null

111.85

0.02

90

null

529.7

null

4

P 1 21/c 1

-P 2ybc

14

Sodium titanium(III) diphosphate - $-beta

- Na O7 P2 Ti -

- Na4 O28 P8 Ti4 -

4

1

Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B

Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~

Journal of Solid State Chemistry

1,988

77

299

305

10.1016/0022-4596(88)90252-6

null

0.044

null

has coordinates

Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry 77 (1988) 299-305

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001385.cif $ #-------------------------------------------------------------------...

7,151,806

7.3229

0.0002

9.8303

0.0003

10.161

0.0003

81.772

0.002

70.996

0.002

76.86

0.002

671.58

0.04

296

2

296

2

null

4

P -1

-P 1

2

- C13 H9 Cl2 N5 -

- C26 H18 Cl4 N10 -

2

1

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K.

Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine.

Organic & biomolecular chemistry

2,011

9

3235

3245

10.1039/c0ob01007c

0.71073

MoKα

0.0472

0.0406

null

0.1172

0.1242

null

1.079

null

has coordinates

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K. Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine. Organic & biomolecular chemistry 9(9) (2011) 3235-3245

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151806.cif $ #-------------------------------------------------------------------...

1,001,386

11.86

0.003

5.516

0.001

6.928

0.001

90

null

90

null

90

null

453.2

null

3

P n m a

-P 2ac 2n

62

Tantalum vanadium oxide

- O5 Ta V -

- O20 Ta4 V4 -

4

0.5

Chahboun, H; Groult, D; Raveau, B

Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~

Materials Research Bulletin

1,988

23

805

812

10.1016/0025-5408(88)90073-6

null

0.085

null

has coordinates

Chahboun, H; Groult, D; Raveau, B Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~ Materials Research Bulletin 23 (1988) 805-812

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001386.cif $ #-------------------------------------------------------------------...

1,001,387

7.944

0.001

7.944

0.001

7.944

0.001

90

null

90

null

90

null

501.3

null

3

P a -3

-P 2ac 2ab 3

205

Molybdenum(IV) diphosphate

- Mo O7 P2 -

- Mo4 O28 P8 -

4

0.166667

Leclaire, A; Borel, M M; Grandin, A; Raveau, B

Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~

European Journal of Solid State Inorganic Chemistry

1,988

25

323

327

null

0.048

null

has coordinates

Leclaire, A; Borel, M M; Grandin, A; Raveau, B Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~ European Journal of Solid State Inorganic Chemistry 25 (1988) 323-327

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001387.cif $ #-------------------------------------------------------------------...

1,001,388

7.3523

0.0007

9.9875

0.0006

8.1872

0.0011

90

null

106.498

0.009

90

null

576.4

null

4

P 1 21/c 1

-P 2ybc

14

Potassium iron(III) diphosphate

- Fe K O7 P2 -

- Fe4 K4 O28 P8 -

4

1

Riou, D; Labbe, Ph; Goreaud, M

The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework

European Journal of Solid State Inorganic Chemistry

1,988

25

215

229

null

0.025

null

has coordinates

Riou, D; Labbe, Ph; Goreaud, M The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework European Journal of Solid State Inorganic Chemistry 25 (1988) 215-229

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001388.cif $ #-------------------------------------------------------------------...

1,001,389

7.23

0.005

12.608

0.009

9.199

0.007

90

null

90

null

90

null

838.5

null

3

P 21 c n

P -2n 2a

33

Rubidium tetrachlorozincate

- Cl4 Rb2 Zn -

- Cl16 Rb8 Zn4 -

4

1

Hedoux, A; Grebille, D; Jaud, J; Godefroy, G

Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~

Acta Crystallographica B (39,1983-)

1,989

45

370

378

null

0.041

null

has coordinates

Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-) 45 (1989) 370-378

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001389.cif $ #-------------------------------------------------------------------...

7,151,805

10.7905

0.0004

7.483

0.0003

11.7242

0.0004

90

null

108.708

0.002

90

null

896.66

0.06

296

2

296

2

null

4

P 1 21/c 1

-P 2ybc

14

- C7 H6 Cl N5 -

- C28 H24 Cl4 N20 -

4

1

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K.

Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine.

Organic & biomolecular chemistry

2,011

9

3235

3245

10.1039/c0ob01007c

0.71073

MoKα

0.0726

0.0547

null

0.1932

0.2112

null

1.022

null

has coordinates

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K. Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine. Organic & biomolecular chemistry 9(9) (2011) 3235-3245

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151805.cif $ #-------------------------------------------------------------------...

1,001,390

7.253

0.005

12.646

0.009

9.221

0.007

90

null

90

null

90

null

845.8

null

3

P m c n

-P 2n 2a

62

Rubidium tetrachlorozincate

- Cl4 Rb2 Zn -

- Cl16 Rb8 Zn4 -

4

0.5

Hedoux, A; Grebille, D; Jaud, J; Godefroy, G

Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~

Acta Crystallographica B (39,1983-)

1,989

45

370

378

null

0.045

null

has coordinates

Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-) 45 (1989) 370-378

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001390.cif $ #-------------------------------------------------------------------...

1,001,391

7.5237

0.0006

10.3537

0.0008

8.3998

0.0008

90

null

105.832

0.0069

90

null

629.5

null

4

P 1 21/c 1

-P 2ybc

14

Rubidium molybdenum(III) diphosphate

- Mo O7 P2 Rb -

- Mo4 O28 P8 Rb4 -

4

1

Riou, D; Leclaire, A; Grandin, A; Raveau, B

Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~

Acta Crystallographica C (39,1983-)

1,989

45

989

991

null

0.039

null

has coordinates

Riou, D; Leclaire, A; Grandin, A; Raveau, B Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~ Acta Crystallographica C (39,1983-) 45 (1989) 989-991

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001391.cif $ #-------------------------------------------------------------------...

1,001,392

5.861

0.002

20.2

0.006

4.501

null

90

null

90

null

90

null

532.9

null

4

P m n n

-P 2n 2

58

Nickel borouranate * 00000100

- B4 Ni7 O16 U -

- B8 Ni14 O32 U2 -

2

0.25

Gasperin, M

Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~

Acta Crystallographica C (39,1983-)

1,989

45

981

983

null

0.054

null

has coordinates

Gasperin, M Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~ Acta Crystallographica C (39,1983-) 45 (1989) 981-983

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001392.cif $ #-------------------------------------------------------------------...

1,001,393

8.818

0.0006

9.1574

0.0008

12.3836

0.0008

90

null

90

null

90

null

1,000

null

5

P b c m

-P 2c 2b

57

Potassium molybdenum(IV) tungsten(IV) phosphate *

- K Mo O12 P3 W -

- K4 Mo4 O48 P12 W4 -

4

0.5

Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B

K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type

Acta Crystallographica C (39,1983-)

1,989

45

1277

1279

null

0.035

null

has coordinates

Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type Acta Crystallographica C (39,1983-) 45 (1989) 1277-1279

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001393.cif $ #-------------------------------------------------------------------...

1,001,394

8.415

0.002

5.215

0.002

11.19

0.001

77.77

0.02

77.77

0.01

73.11

0.02

453.2

null

4

P -1

-P 1

2

Dimolybdenum(V) silicophosphate

- Mo2 O23 P4 Si4 -

1

0.5

Leclaire, A; Borel, M M; Grandin, A; Raveau, B

Mo~2~ P~4~ Si~4~ O~23~, a Molybdenum (V) Silicophosphate Related to the $-beta-Cristobalite

Journal of Solid State Chemistry

1,989

80

250

255

10.1016/0022-4596(89)90087-X

null

0.043

null

has coordinates

Leclaire, A; Borel, M M; Grandin, A; Raveau, B Mo~2~ P~4~ Si~4~ O~23~, a Molybdenum (V) Silicophosphate Related to the $-beta-Cristobalite Journal of Solid State Chemistry 80 (1989) 250-255

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001394.cif $ #-------------------------------------------------------------------...

7,151,804

29.6523

0.001

17.5907

0.001

17.344

0.0007

90

null

108.649

0.003

90

null

8,571.7

0.7

296

2

296

2

null

5

C 1 2/c 1

-C 2yc

15

- C14 H10 Cl2 N4 S -

- C336 H240 Cl48 N96 S24 -

24

3

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K.

Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine.

Organic & biomolecular chemistry

2,011

9

3235

3245

10.1039/c0ob01007c

0.71073

MoKα

0.1132

0.0345

null

0.1011

0.1412

null

0.947

null

has coordinates

Yella, Ramesh; Khatun, Nilufa; Rout, Saroj Kumar; Patel, Bhisma K. Tandem regioselective synthesis of tetrazoles and related heterocycles using iodine. Organic & biomolecular chemistry 9(9) (2011) 3235-3245

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151804.cif $ #-------------------------------------------------------------------...

1,001,395

9.8559

0.0006

9.8559

0.0006

9.8559

0.0006

90

null

90

null

90

null

957.4

null

4

P 21 3

P 2ac 2ab 3

198

Potassium titanium(III) titanium(IV) phosphate (1.75/1/1/3)

- K1.75 O12 P3 Ti2 -

- K7 O48 P12 Ti8 -

4

0.333333

Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B.

K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure

Journal of Solid State Chemistry

1,989

78

227

231

10.1016/0022-4596(89)90101-1

null

0.036

null

has coordinates

Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry 78 (1989) 227-231

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001395.cif $ #-------------------------------------------------------------------...

1,001,396

9.8688

0.0006

9.8688

0.0006

9.8688

0.0006

90

null

90

null

90

null

961.2

null

4

P 21 3

P 2ac 2ab 3

198

Dipotassium titanium(III) titanium(IV) tris(phosphate)

- K2 O12 P3 Ti2 -

- K8 O48 P12 Ti8 -

4

0.333333

Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B.

K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure

Journal of Solid State Chemistry

1,989

78

227

231

10.1016/0022-4596(89)90101-1

null

0.03

null

has coordinates

Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry 78 (1989) 227-231

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001396.cif $ #-------------------------------------------------------------------...

1,001,397

5.6479

0.0002

5.6672

0.0002

7.9859

0.0002

90

null

90.1

0.01

90

null

255.6

null

5

I 1 2/c 1

-I 2yc

15

Barium lanthanum zinc ruthenate(V)

- Ba La O6 Ru Zn -

- Ba2 La2 O12 Ru2 Zn2 -

2

0.25

Battle, P D; Gibb, T C; Jones, C W; Studer, F

Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~

Journal of Solid State Chemistry

1,989

78

281

293

10.1016/0022-4596(89)90109-6

null

0.104

null

has coordinates

Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001397.cif $ #-------------------------------------------------------------------...

1,001,398

5.6364

0.0002

5.6621

0.0002

7.9686

0.0002

90

null

90.077

0.007

90

null

254.3

null

5

I 1 2/c 1

-I 2yc

15

Barium lanthanum zinc ruthenate(V)

- Ba La O6 Ru Zn -

- Ba2 La2 O12 Ru2 Zn2 -

2

0.25

Battle, P D; Gibb, T C; Jones, C W; Studer, F

Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~

Journal of Solid State Chemistry

1,989

78

281

293

10.1016/0022-4596(89)90109-6

null

0.102

null

has coordinates

Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001398.cif $ #-------------------------------------------------------------------...

7,151,803

12.568

0.002

15.248

0.002

9.6494

0.0015

90

null

98.182

0.003

90

null

1,830.4

0.5

293

2

293

2

null

4

P 1 21/c 1

-P 2ybc

14

- C23 H19 N O2 -

- C92 H76 N4 O8 -

4

1

Liu, Yang; Huang, Liping; Xie, Fuchun; Chen, Xuxing; Hu, Youhong

Synthesis of novel functional polycyclic chromones through Michael addition and double cyclizations.

Organic & biomolecular chemistry

2,011

9

8

2680

2684

10.1039/c0ob01000f

0.71073

MoKα

0.1162

0.0568

null

0.1309

0.1479

null

0.84

null

has coordinates

Liu, Yang; Huang, Liping; Xie, Fuchun; Chen, Xuxing; Hu, Youhong Synthesis of novel functional polycyclic chromones through Michael addition and double cyclizations. Organic & biomolecular chemistry 9(8) (2011) 2680-2684

301,861

2025-08-22

11:11:51

#------------------------------------------------------------------------------ #$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $ #$Revision: 301861 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/18/7151803.cif $ #-------------------------------------------------------------------...

1,001,399

5.5379

0.0003

5.5429

0.0003

7.8772

0.0001

90

null

90.11

0.01

90

null

241.8

null

4

I 1 2/c 1

-I 2yc

15

Distrontium iron(III) ruthenate(V)

- Fe O6 Ru Sr2 -

- Fe2 O12 Ru2 Sr4 -

2

0.25

Battle, P D; Gibb, T C; Jones, C W; Studer, F

Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~

Journal of Solid State Chemistry

1,989

78

281

293

10.1016/0022-4596(89)90109-6

null

0.094

null

has coordinates

Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/13/1001399.cif $ #-------------------------------------------------------------------...

1,001,400

5.5092

0.0003

5.5138

0.0003

7.8752

0.0001

90

null

90.13

0.01

90

null

239.2

null

4

I 1 2/c 1

-I 2yc

15

Distrontium iron(III) ruthenate(V)

- Fe O6 Ru Sr2 -

- Fe2 O12 Ru2 Sr4 -

2

0.25

Battle, P D; Gibb, T C; Jones, C W; Studer, F

Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~

Journal of Solid State Chemistry

1,989

78

281

293

10.1016/0022-4596(89)90109-6

null

0.108

null

has coordinates

Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293

130,149

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/14/1001400.cif $ #-------------------------------------------------------------------...