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

7,151,766

10.834

0.01

12.591

0.012

13.097

0.012

90

null

105.513

0.012

90

null

1,721

3

273

2

273

2

null

6

P 1 21/n 1

-P 2yn

14

- C19 H19 B F2 N2 O -

- C76 H76 B4 F8 N8 O4 -

4

1

Guo, Huimin; Jing, Yingying; Yuan, Xiaolin; Ji, Shaomin; Zhao, Jianzhang; Li, Xiaohuan; Kan, Yanyan

Highly selective fluorescent OFF-ON thiol probes based on dyads of BODIPY and potent intramolecular electron sink 2,4-dinitrobenzenesulfonyl subunits.

Organic & biomolecular chemistry

2,011

9

10

3844

3853

10.1039/c0ob00910e

0.71073

MoKα

0.1724

0.0683

null

0.158

0.2024

null

0.916

null

has coordinates

Guo, Huimin; Jing, Yingying; Yuan, Xiaolin; Ji, Shaomin; Zhao, Jianzhang; Li, Xiaohuan; Kan, Yanyan Highly selective fluorescent OFF-ON thiol probes based on dyads of BODIPY and potent intramolecular electron sink 2,4-dinitrobenzenesulfonyl subunits. Organic & biomolecular chemistry 9(10) (2011) 3844-3853

180,303

2020-10-21

18:00:00

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1,001,565

9.867

0.002

10.122

0.001

9.903

0.002

90

null

97.95

0.01

90

null

979.5

null

4

P 1 21/c 1

-P 2ybc

14

Dipotassium tecto-diphosphatodimolybdate(V)

- K2 Mo2 O11 P2 -

- K8 Mo8 O44 P8 -

4

1

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

A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~

Journal of Solid State Chemistry

1,993

104

202

208

10.1006/jssc.1993.1154

null

0.041

null

has coordinates

Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~ Journal of Solid State Chemistry 104 (1993) 202-208

130,149

2020-10-21

18:00:00

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1,001,566

5.256

0.001

8.117

0.001

16.966

0.001

90

null

91.46

0.01

90

null

723.6

null

4

P 1 21/c 1

-P 2ybc

14

Silver tecto-vanadato(IV)vanadatodiphosphate

- Ag O10 P2 V2 -

- Ag4 O40 P8 V8 -

4

1

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

A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~

Journal of Solid State Chemistry

1,993

104

226

231

10.1006/jssc.1993.1157

null

0.028

null

has coordinates

Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~ Journal of Solid State Chemistry 104 (1993) 226-231

130,149

2020-10-21

18:00:00

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1,001,567

7.9638

0.0007

7.9958

0.0005

10.3345

0.0007

90

null

95.067

0.006

90

null

655.5

null

3

C 1 2/m 1

-C 2y

12

Lanthanum molybdenum oxide (5/4/16)

- La5 Mo4 O16 -

- La10 Mo8 O32 -

2

0.25

Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B

La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds

Journal of Solid State Chemistry

1,993

105

143

150

10.1006/jssc.1993.1202

null

0.031

null

has coordinates

Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds Journal of Solid State Chemistry 105 (1993) 143-150

130,149

2020-10-21

18:00:00

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1,001,568

16.861

0.001

4.71

0.001

24.16

0.002

90

null

103.07

0.01

90

null

1,869

null

4

C 1 2/c 1

-C 2yc

15

Pentacadmium tecto-divanado(III)vanado(IV)hexaphosphate

- Cd5 O25 P6 V3 -

- Cd20 O100 P24 V12 -

4

0.5

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

A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~

Journal of Solid State Chemistry

1,993

105

307

312

10.1006/jssc.1993.1221

null

0.029

null

has coordinates

Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~ Journal of Solid State Chemistry 105 (1993) 307-312

130,149

2020-10-21

18:00:00

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1,001,569

12.0717

0.0002

12.0717

0.0002

3.8737

0.0001

90

null

90

null

90

null

564.5

null

4

P -4 n 2

P -4 -2n

118

Dineodymium tetrabarium dicopper oxide

- Ba4 Cu2 Nd2 O9 -

- Ba8 Cu4 Nd4 O18 -

2

0.25

Domenges, B; Abbattista, F; Michel, C; Vallino, M; Barbey, L; Nguyen, N; Raveau, B

A one-dimensional cuprate closely related to the "0212"-structure: Nd~2~Ba~4~Cu~2~O~9~

Journal of Solid State Chemistry

1,993

106

271

281

10.1006/jssc.1993.1286

null

0.057

null

has coordinates

Domenges, B; Abbattista, F; Michel, C; Vallino, M; Barbey, L; Nguyen, N; Raveau, B A one-dimensional cuprate closely related to the "0212"-structure: Nd~2~Ba~4~Cu~2~O~9~ Journal of Solid State Chemistry 106 (1993) 271-281

130,149

2020-10-21

18:00:00

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7,151,765

6.0988

0.0002

11.8551

0.0004

16.3205

0.0005

102.804

0.003

98.74

0.003

102.13

0.003

1,100.31

0.07

298

2

298

2

null

5

P -1

-P 1

2

- C25 H26 Cl N O5 -

- C50 H52 Cl2 N2 O10 -

2

1

Haning, Helmut; Giró-Mañas, Carles; Paddock, Victoria L.; Bochet, Christian G.; White, Andrew J. P.; Bernardinelli, Gerald; Mann, Inderjit; Oppolzer, Wolfang; Spivey, Alan C.

Total synthesis of the Amaryllidaceae alkaloid clivonine.

Organic & biomolecular chemistry

2,011

9

8

2809

2820

10.1039/c0ob00895h

1.54248

CuKα

0.0511

0.0368

null

0.1013

0.1087

null

1.042

null

has coordinates

Haning, Helmut; Giró-Mañas, Carles; Paddock, Victoria L.; Bochet, Christian G.; White, Andrew J. P.; Bernardinelli, Gerald; Mann, Inderjit; Oppolzer, Wolfang; Spivey, Alan C. Total synthesis of the Amaryllidaceae alkaloid clivonine. Organic & biomolecular chemistry 9(8) (2011) 2809-2820

301,861

2025-08-22

11:11:51

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1,001,570

5.4071

0.0003

5.4895

0.0004

24.549

0.002

90

null

90

null

90

null

728.7

null

6

P n a n

-P 2n 2bc

52

Bismuth lead barium lanthanum copper oxide

- Ba Bi Cu La O6 Pb -

- Ba4 Bi4 Cu4 La4 O24 Pb4 -

4

0.5

Michel, C; Pelloquin, D; Hervieu, M; Raveau, B; Bouree, F

Neutron diffraction study of the modulation free 2201-type structure: BiPbBaLaCuO~6~

European Journal of Solid State Inorganic Chemistry

1,993

30

991

996

null

0.024

null

has coordinates

Michel, C; Pelloquin, D; Hervieu, M; Raveau, B; Bouree, F Neutron diffraction study of the modulation free 2201-type structure: BiPbBaLaCuO~6~ European Journal of Solid State Inorganic Chemistry 30 (1993) 991-996

130,149

2020-10-21

18:00:00

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1,001,571

5.469

0.002

5.483

0.002

54.26

0.01

90

null

90

null

90

null

1,627.1

null

5

F m m m

-F 2 2

69

Dibismuth pentastrontium tricopper bis(carbonate) decaoxide

- C2 Bi2 Cu3 O16 Sr5 -

- C2 Bi2 Cu3 O16 Sr4.998 -

- C8 Bi8 Cu12 O64 Sr19.992 -

4

0.125

Pelloquin, D; Maignan, A; Caldes, M; Hervieu, M; Michel, C; Raveau, B

The bismuth oxycarbonate Bi~2~Sr~6-x~Cu~3~O~10~(CO~3~)~2~. A new 40K superconductor, second member of the series (Bi~2~Sr~2~CuO~6~)~n~(Sr~2~CuO~2~CO~3~)~n~'

Physica C (Amsterdam) (152,1988-)

1,993

212

199

205

10.1016/0921-4534(93)90503-I

null

has coordinates

Pelloquin, D; Maignan, A; Caldes, M; Hervieu, M; Michel, C; Raveau, B The bismuth oxycarbonate Bi~2~Sr~6-x~Cu~3~O~10~(CO~3~)~2~. A new 40K superconductor, second member of the series (Bi~2~Sr~2~CuO~6~)~n~(Sr~2~CuO~2~CO~3~)~n~' Physica C (Amsterdam) (152,1988-) 212 (1993) 199-205

208,902

2020-10-21

18:00:00

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1,001,572

3.87

0.001

3.87

0.001

12.537

0.001

90

null

90

null

90

null

187.8

null

6

P 4/m m m

-P 4 2

123

Yttrium calcium barium mercury copper oxide (0.6/0.4/2/0.7/2/6.6)

- Ba2 Ca0.4 Cu2 Hg0.73 O6.6 Y0.6 -

1

0.0625

Maignan, A; Van Tendeloo, G; Hervieu, M; Michel, C; Raveau, B

A new "1212" mercury-based 90K superconductor: Y~0.6~Ca~0.4~Ba~2~(Hg~1- x~M~x~)Cu~2~O~6+y~

Physica C (Amsterdam) (152,1988-)

1,993

212

239

244

10.1016/0921-4534(93)90510-W

null

0.068

null

has coordinates

Maignan, A; Van Tendeloo, G; Hervieu, M; Michel, C; Raveau, B A new "1212" mercury-based 90K superconductor: Y~0.6~Ca~0.4~Ba~2~(Hg~1- x~M~x~)Cu~2~O~6+y~ Physica C (Amsterdam) (152,1988-) 212 (1993) 239-244

176,435

2020-10-21

18:00:00

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1,001,573

3.7753

0.0002

3.7753

0.0002

8.8765

0.0005

90

null

90

null

90

null

126.5

null

6

P 4/m m m

-P 4 2

123

Mercury bismuth strontium lanthanum copper oxide (0.5/0.5/1.5/0.5/1/5)

- Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5 -

1

0.0625

Pelloquin, D; Michel, C; Van Tendeloo, G; Maignan, A; Hervieu, M; Raveau, B

A new "1201" mercury cuprate. The 27K-superconductor Hg~0.5~Bi~0.5~Sr~2- x~La~x~CuO~5-d~

Physica C (Amsterdam) (152,1988-)

1,993

214

87

92

10.1016/0921-4534(93)90111-3

null

0.06

null

has coordinates

Pelloquin, D; Michel, C; Van Tendeloo, G; Maignan, A; Hervieu, M; Raveau, B A new "1201" mercury cuprate. The 27K-superconductor Hg~0.5~Bi~0.5~Sr~2- x~La~x~CuO~5-d~ Physica C (Amsterdam) (152,1988-) 214 (1993) 87-92

176,435

2020-10-21

18:00:00

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7,151,764

10.695

0.001

10.695

0.001

25.134

0.004

90

null

90

null

120

null

2,489.7

0.5

298

2

298

2

null

4

P 61

169

- C19 H23 N O4 -

- C114 H138 N6 O24 -

6

1

Haning, Helmut; Giró-Mañas, Carles; Paddock, Victoria L.; Bochet, Christian G.; White, Andrew J. P.; Bernardinelli, Gerald; Mann, Inderjit; Oppolzer, Wolfang; Spivey, Alan C.

Total synthesis of the Amaryllidaceae alkaloid clivonine.

Organic & biomolecular chemistry

2,011

9

8

2809

2820

10.1039/c0ob00895h

0.71073

MoKα

0.1136

0.0446

null

0.0727

0.0846

null

0.959

null

has coordinates

Haning, Helmut; Giró-Mañas, Carles; Paddock, Victoria L.; Bochet, Christian G.; White, Andrew J. P.; Bernardinelli, Gerald; Mann, Inderjit; Oppolzer, Wolfang; Spivey, Alan C. Total synthesis of the Amaryllidaceae alkaloid clivonine. Organic & biomolecular chemistry 9(8) (2011) 2809-2820

301,861

2025-08-22

11:11:51

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1,001,574

3.8259

0.0002

3.8259

0.0002

12.0029

0.0006

90

null

90

null

90

null

175.7

null

7

P 4/m m m

-P 4 2

123

Mercury bismuth strontium neodymium calcium copper oxide (0.5/0.5/2/0.6/0.4/2/6.6)

- Bi0.5 Ca0.4 Cu2 Hg0.5 Nd0.6 O6.6 Sr2 -

1

0.0625

Pelloquin, D; Hervieu, M; Michel, C; Van Tendeloo, G; Maignan, A; Raveau, B

A 94K Hg-based superconductor with a "1212" structure Hg~0.5~Bi~0.5~Sr~2~Ca~1-x~R~x~Cu~2~O~6+d~ (R=Nd,Y,Pr)

Physica C (Amsterdam) (152,1988-)

1,993

216

257

263

10.1016/0921-4534(93)90069-3

null

0.069

null

has coordinates

Pelloquin, D; Hervieu, M; Michel, C; Van Tendeloo, G; Maignan, A; Raveau, B A 94K Hg-based superconductor with a "1212" structure Hg~0.5~Bi~0.5~Sr~2~Ca~1-x~R~x~Cu~2~O~6+d~ (R=Nd,Y,Pr) Physica C (Amsterdam) (152,1988-) 216 (1993) 257-263

176,435

2020-10-21

18:00:00

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1,001,575

3.8584

0.0001

3.8584

0.0001

42.2031

0.0009

90

null

90

null

90

null

628.3

null

5

I 4/m m m

-I 4 2

139

Dithallium(III) mercury tetrabarium dicopper oxide

- Ba4 Cu2 Hg O10 Tl2 -

- Ba8 Cu4 Hg2 O20 Tl4 -

2

0.0625

Martin, C; Huve, M; Van Tendeloo, G; Maignan, A; Michel, C; Hervieu, M; Raveau, B

A mercury-based superconducting cuprate, intergrowth of the 2201 and 1201 structures Tl~2~HgBa~4~Cu~2~O~10+y~

Physica C (Amsterdam) (152,1988-)

1,993

212

274

278

10.1016/0921-4534(93)90590-M

null

0.101

null

has coordinates

Martin, C; Huve, M; Van Tendeloo, G; Maignan, A; Michel, C; Hervieu, M; Raveau, B A mercury-based superconducting cuprate, intergrowth of the 2201 and 1201 structures Tl~2~HgBa~4~Cu~2~O~10+y~ Physica C (Amsterdam) (152,1988-) 212 (1993) 274-278

130,149

2020-10-21

18:00:00

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1,001,576

3.8274

0.0004

3.8274

0.0004

15.524

0.003

90

null

90

null

90

null

227.4

null

6

P 4/m m m

-P 4 2

123

Thallium barium strontium calcium copper oxide (1.2/0.7/1.3/1.8/3/9)

- Ba0.72 Ca1.84 Cu3 O9 Sr1.28 Tl1.16 -

1

0.0625

Martin, C; Maignan, A; Huve, M; Labbe, Ph; Ledesert, M; Leligny, H; Raveau, B

A Sr-rich 1223 cuprate, Tl~1+x~Ba~2/3~Sr~4/3~Ca~2-x~Cu~3~O~9~ with a T~c~ of 110K . A single-crystal study.

Physica C (Amsterdam) (152,1988-)

1,993

217

106

112

10.1016/0921-4534(93)90799-V

null

0.028

null

has coordinates

Martin, C; Maignan, A; Huve, M; Labbe, Ph; Ledesert, M; Leligny, H; Raveau, B A Sr-rich 1223 cuprate, Tl~1+x~Ba~2/3~Sr~4/3~Ca~2-x~Cu~3~O~9~ with a T~c~ of 110K . A single-crystal study. Physica C (Amsterdam) (152,1988-) 217 (1993) 106-112

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/1/00/15/1001576.cif $ #-------------------------------------------------------------------...

1,001,577

5.468

0.005

5.427

0.005

39.53

0.004

90

null

90

null

90

null

1,173

null

6

A b m m

-A 2b 2b

67

Bismuth lead strontium copper oxide carbonate (1.5/0.5/3.5/2/8/1)

- C Bi1.5 Cu2 O11 Pb0.5 Sr3.5 -

- C4 Bi6 Cu8 O44 Pb2 Sr14 -

4

0.25

Pelloquin, D; Caldes, M T; Michel, C; Maignan, A; Hervieu, M; Raveau, B

Lead substitution in the 30K-superconductor Bi~2~Sr~4-y~Cu~2~CO~3~O~8-d~

Physica C (Amsterdam) (152,1988-)

1,993

217

27

33

10.1016/0921-4534(93)90791-N

null

0.09

null

has coordinates

Pelloquin, D; Caldes, M T; Michel, C; Maignan, A; Hervieu, M; Raveau, B Lead substitution in the 30K-superconductor Bi~2~Sr~4-y~Cu~2~CO~3~O~8-d~ Physica C (Amsterdam) (152,1988-) 217 (1993) 27-33

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/15/1001577.cif $ #-------------------------------------------------------------------...

7,151,763

7.2818

0.0001

33.8728

0.0003

8.3252

0.0001

90

null

104.148

0.001

90

null

1,991.17

0.04

173

2

173

2

null

4

P 1 21/n 1

-P 2yn

14

- C21 H29 N O6 -

- C84 H116 N4 O24 -

4

1

Haning, Helmut; Giró-Mañas, Carles; Paddock, Victoria L.; Bochet, Christian G.; White, Andrew J. P.; Bernardinelli, Gerald; Mann, Inderjit; Oppolzer, Wolfang; Spivey, Alan C.

Total synthesis of the Amaryllidaceae alkaloid clivonine.

Organic & biomolecular chemistry

2,011

9

8

2809

2820

10.1039/c0ob00895h

1.54184

CuKα

0.0458

0.0424

null

0.1224

0.1248

null

1.088

null

has coordinates

Haning, Helmut; Giró-Mañas, Carles; Paddock, Victoria L.; Bochet, Christian G.; White, Andrew J. P.; Bernardinelli, Gerald; Mann, Inderjit; Oppolzer, Wolfang; Spivey, Alan C. Total synthesis of the Amaryllidaceae alkaloid clivonine. Organic & biomolecular chemistry 9(8) (2011) 2809-2820

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/7/15/17/7151763.cif $ #-------------------------------------------------------------------...

1,001,578

3.8706

0.0004

3.8706

0.0004

11.612

0.001

90

null

90

null

90

null

174

null

5

P 4/m m m

-P 4 2

123

Yttrium barium copper carbonate oxide (1/2/2.95/0.35/6.6)

- C0.35 Ba2 Cu2.95 O7.65 Y -

- C0.35 Ba2 Cu2.95 O7.64 Y -

1

0.0625

Gotor, F J; Odier, P; Gervais, M; Choisnet, J; Monod, Ph

Synthesis of YBa~2~Cu~3~O~7-x~ by sol-gel route. Formation of YBaCuO oxycarbonate intermediate

Physica C (Amsterdam) (152,1988-)

1,993

218

429

436

10.1016/0921-4534(93)90046-S

null

0.055

null

has coordinates

Gotor, F J; Odier, P; Gervais, M; Choisnet, J; Monod, Ph Synthesis of YBa~2~Cu~3~O~7-x~ by sol-gel route. Formation of YBaCuO oxycarbonate intermediate Physica C (Amsterdam) (152,1988-) 218 (1993) 429-436

208,902

2020-10-21

18:00:00

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1,001,579

3.8244

0.0001

3.8244

0.0001

16.516

0.001

90

null

90

null

90

null

241.6

null

6

P 4/m m m

-P 4 2

123

Thallium lead strontium copper carbonate oxide (0.5/0.5/4/2/1/7)

- C Cu2 O10 Pb0.5 Sr4 Tl0.5 -

1

0.0625

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

A 70K superconductor. The oxycarbonate Tl~0.5~Pb~0.5~Sr~4~Cu~2~(CO~3~)O~7~

Physica C (Amsterdam) (152,1988-)

1,993

205

219

224

10.1016/0921-4534(93)90386-5

null

0.066

null

has coordinates

Huve, M; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B A 70K superconductor. The oxycarbonate Tl~0.5~Pb~0.5~Sr~4~Cu~2~(CO~3~)O~7~ Physica C (Amsterdam) (152,1988-) 205 (1993) 219-224

208,902

2020-10-21

18:00:00

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1,001,580

3.8385

0.0001

3.8385

0.0001

29.5815

0.0011

90

null

90

null

90

null

435.9

null

6

I 4/m m m

-I 4 2

139

Thallium lead strontium gadolinium copper oxide (0.5/0.5/2/2/2/9)

- Cu2 Gd2 O9 Pb0.5 Sr2 Tl0.5 -

- Cu4 Gd4 O18 Pb Sr4 Tl -

2

0.0625

Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R

Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~

Physica C (Amsterdam) (152,1988-)

1,993

206

81

89

10.1016/0921-4534(93)90704-T

null

0.047

null

has coordinates

Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~ Physica C (Amsterdam) (152,1988-) 206 (1993) 81-89

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/1/00/15/1001580.cif $ #-------------------------------------------------------------------...

1,001,581

3.8429

0.0001

3.8429

0.0001

29.5096

0.001

90

null

90

null

90

null

435.8

null

7

I 4/m m m

-I 4 2

139

Thallium lead strontium gadolinium cerium copper oxide (0.5/0.5/2/1.6/0.4/2/9)

- Ce0.4 Cu2 Gd1.6 O9 Pb0.5 Sr2 Tl0.5 -

- Ce0.8 Cu4 Gd3.2 O18 Pb Sr4 Tl -

2

0.0625

Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R

Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~

Physica C (Amsterdam) (152,1988-)

1,993

206

81

89

10.1016/0921-4534(93)90704-T

null

0.058

null

has coordinates

Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~ Physica C (Amsterdam) (152,1988-) 206 (1993) 81-89

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/1/00/15/1001581.cif $ #-------------------------------------------------------------------...

1,001,582

15.311

null

3.851

null

22.371

null

90

null

90

null

90

null

1,319.1

null

5

B m 2 m

B -2 -2

35

Yttrium strontium copper carbonate oxide (4/8/11/1/25)

- C Cu11 O28 Sr8 Y4 -

- C2 Cu22 O56 Sr16 Y8 -

2

0.25

Domenges, B; Hervieu, M; Raveau, B

Ordered substitution of "CO~3~" groups for CuO~4~ square groups in the "123" structure. The oxycarbonate Y~4~Sr~8~Cu~11~CO~3~O~25~, n=4 member of the series Y~n~Sr~2n~Cu~3n-1~CO~3~O~7n-3~

Physica C (Amsterdam) (152,1988-)

1,993

207

65

78

10.1016/0921-4534(93)90424-O

null

has coordinates

Domenges, B; Hervieu, M; Raveau, B Ordered substitution of "CO~3~" groups for CuO~4~ square groups in the "123" structure. The oxycarbonate Y~4~Sr~8~Cu~11~CO~3~O~25~, n=4 member of the series Y~n~Sr~2n~Cu~3n-1~CO~3~O~7n-3~ Physica C (Amsterdam) (152,1988-) 207 (1993) 65-78

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/15/1001582.cif $ #-------------------------------------------------------------------...

7,151,762

14.5941

0.0004

9.4049

0.0002

13.8121

0.0003

90

null

91.949

0.002

90

null

1,894.7

0.08

173

2

173

2

null

3

P 1 21/c 1

-P 2ybc

14

- C20 H26 O6 -

- C80 H104 O24 -

4

1

Haning, Helmut; Giró-Mañas, Carles; Paddock, Victoria L.; Bochet, Christian G.; White, Andrew J. P.; Bernardinelli, Gerald; Mann, Inderjit; Oppolzer, Wolfang; Spivey, Alan C.

Total synthesis of the Amaryllidaceae alkaloid clivonine.

Organic & biomolecular chemistry

2,011

9

8

2809

2820

10.1039/c0ob00895h

0.71073

MoKα

0.0976

0.0448

null

0.102

0.1191

null

0.936

null

has coordinates

Haning, Helmut; Giró-Mañas, Carles; Paddock, Victoria L.; Bochet, Christian G.; White, Andrew J. P.; Bernardinelli, Gerald; Mann, Inderjit; Oppolzer, Wolfang; Spivey, Alan C. Total synthesis of the Amaryllidaceae alkaloid clivonine. Organic & biomolecular chemistry 9(8) (2011) 2809-2820

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/7/15/17/7151762.cif $ #-------------------------------------------------------------------...

1,001,583

5.466

0.002

5.46

0.002

39.5

0.009

90

null

90

null

90

null

1,178.9

null

5

A b m m

-A 2b 2b

67

Dibismuth tetrastrontium dicopper carbonate oxide

- C Bi2 Cu2 O11 Sr4 -

- C4 Bi8 Cu8 O44 Sr16 -

4

0.25

Pelloquin, D; Caldes, M; Maignan, A; Michel, C; Hervieu, M; Raveau, B

The bismuth oxycarbonate Bi~2~Sr~4~Cu~2~CO~3~O~8~. A new superconductor with a T~c~ of 30K

Physica C (Amsterdam) (152,1988-)

1,993

208

121

129

10.1016/0921-4534(93)90678-J

null

0.13

null

has coordinates

Pelloquin, D; Caldes, M; Maignan, A; Michel, C; Hervieu, M; Raveau, B The bismuth oxycarbonate Bi~2~Sr~4~Cu~2~CO~3~O~8~. A new superconductor with a T~c~ of 30K Physica C (Amsterdam) (152,1988-) 208 (1993) 121-129

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/15/1001583.cif $ #-------------------------------------------------------------------...

1,001,584

3.8309

0.0002

3.8309

0.0002

16.518

0.001

90

null

90

null

90

null

242.4

null

6

P 4/m m m

-P 4 2

123

Thallium bismuth strontium copper carbonate oxide (0.5/0.5/4/2/1/7)

- C Bi0.5 Cu2 O10 Sr4 Tl0.5 -

1

0.0625

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

A 55K superconducting copper oxycarbonate: Tl~1- x~Bi~x~Sr~4~Cu~2~CO~3~O~7~

Physica C (Amsterdam) (152,1988-)

1,993

208

149

154

10.1016/0921-4534(93)90682-G

null

0.085

null

has coordinates

Maignan, A; Huve, M; Michel, C; Hervieu, M; Martin, C; Raveau, B A 55K superconducting copper oxycarbonate: Tl~1- x~Bi~x~Sr~4~Cu~2~CO~3~O~7~ Physica C (Amsterdam) (152,1988-) 208 (1993) 149-154

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/15/1001584.cif $ #-------------------------------------------------------------------...

1,001,585

3.938

0.001

3.938

0.001

31.213

0.005

90

null

90

null

90

null

484

null

5

I 4/m m m

-I 4 2

139

Bismuth barium lanthanum copper oxide (1.6/2.5/0.9/2/8.3)

- Ba2.5 Bi1.59 Cu2 La0.91 O8.25 -

- Ba2.5 Bi1.59 Cu2 La0.91 O8.0156 -

- Ba5 Bi3.18 Cu4 La1.82 O16.0312 -

2

0.0625

Hervieu, M; Pham, A Q; Michel, C; Raveau, B

A 2212 bismuth cuprate with a non-modulated structure Bi~2- x~La~x~Ba~2.5~La~0.5~Cu~2~O~8.25~

Physica C (Amsterdam) (152,1988-)

1,993

209

449

455

10.1016/0921-4534(93)90559-9

null

0.095

null

has coordinates

Hervieu, M; Pham, A Q; Michel, C; Raveau, B A 2212 bismuth cuprate with a non-modulated structure Bi~2- x~La~x~Ba~2.5~La~0.5~Cu~2~O~8.25~ Physica C (Amsterdam) (152,1988-) 209 (1993) 449-455

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/1/00/15/1001585.cif $ #-------------------------------------------------------------------...

1,001,586

3.8618

0.0001

3.8618

0.0001

11.691

0.0003

90

null

90

null

90

null

174.4

null

6

P 4/m m m

-P 4 2

123

Yttrium calcium barium copper cobalt oxide (0.9/0.1/2/2.9/0.1/6.96)

- Ba2 Ca0.14 Co0.12 Cu2.88 O6.96 Y0.86 -

1

0.0625

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B

Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study

Physica C (Amsterdam) (152,1988-)

1,993

210

164

172

10.1016/0921-4534(93)90021-H

null

0.021

null

has coordinates

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172

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/1/00/15/1001586.cif $ #-------------------------------------------------------------------...

1,001,587

3.8649

0.0001

3.8649

0.0001

11.7053

0.0003

90

null

90

null

90

null

174.8

null

6

P 4/m m m

-P 4 2

123

Yttrium calcium barium copper cobalt oxide (0.8/0.2/2/2.8/0.2/7)

- Ba2 Ca0.18 Co0.24 Cu2.76 O7 Y0.82 -

1

0.0625

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B

Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study

Physica C (Amsterdam) (152,1988-)

1,993

210

164

172

10.1016/0921-4534(93)90021-H

null

0.028

null

has coordinates

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172

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/1/00/15/1001587.cif $ #-------------------------------------------------------------------...

7,151,761

14.0009

0.0006

8.4953

0.0003

26.87

0.0012

90

null

97.115

0.004

90

null

3,171.4

0.2

293

2

293

2

null

4

P 1 21/c 1

-P 2ybc

14

- C18 H19 N O2 -

- C144 H152 N8 O16 -

8

2

Blangetti, Marco; Deagostino, Annamaria; Gervasio, Giuliana; Marabello, Domenica; Prandi, Cristina; Venturello, Paolo

Superbase promoted synthesis of dienamides as useful intermediates for the synthesis of α-ketoamides, γ-lactams and cyclic imino ethers.

Organic & biomolecular chemistry

2,011

9

7

2535

2538

10.1039/c0ob00867b

0.7107

MoKα

0.2104

0.0427

null

0.0773

0.0848

null

0.949

null

has coordinates

Blangetti, Marco; Deagostino, Annamaria; Gervasio, Giuliana; Marabello, Domenica; Prandi, Cristina; Venturello, Paolo Superbase promoted synthesis of dienamides as useful intermediates for the synthesis of α-ketoamides, γ-lactams and cyclic imino ethers. Organic & biomolecular chemistry 9(7) (2011) 2535-2538

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/7/15/17/7151761.cif $ #-------------------------------------------------------------------...

1,001,588

3.8646

0.0001

3.8646

0.0001

11.7257

0.0003

90

null

90

null

90

null

175.1

null

6

P 4/m m m

-P 4 2

123

Yttrium calcium barium copper cobalt oxide (0.7/0.3/2/2.7/0.3/7)

- Ba2 Ca0.27 Co0.3 Cu2.7 O7 Y0.73 -

1

0.0625

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B

Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study

Physica C (Amsterdam) (152,1988-)

1,993

210

164

172

10.1016/0921-4534(93)90021-H

null

0.025

null

has coordinates

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172

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/1/00/15/1001588.cif $ #-------------------------------------------------------------------...

1,001,589

3.869

0.0001

3.869

0.0001

11.6982

0.0004

90

null

90

null

90

null

175.1

null

6

P 4/m m m

-P 4 2

123

Yttrium calcium barium copper cobalt oxide (0.9/0.1/2/2.6/0.4/7.1)

- Ba2 Ca0.15 Co0.36 Cu2.64 O7.05 Y0.85 -

1

0.0625

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B

Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study

Physica C (Amsterdam) (152,1988-)

1,993

210

164

172

10.1016/0921-4534(93)90021-H

null

0.034

null

has coordinates

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172

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/1/00/15/1001589.cif $ #-------------------------------------------------------------------...

1,001,590

3.8424

0.0002

3.881

0.0002

11.6821

0.0005

90

null

90

null

90

null

174.2

null

6

P m m m

-P 2 2

47

Yttrium calcium barium copper cobalt oxide (0.9/0.1/2/2.9/0.1/7.01)

- Ba2 Ca0.15 Co0.12 Cu2.88 O7.01 Y0.85 -

1

0.125

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B

Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study

Physica C (Amsterdam) (152,1988-)

1,993

210

164

172

10.1016/0921-4534(93)90021-H

null

0.03

null

has coordinates

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172

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/1/00/15/1001590.cif $ #-------------------------------------------------------------------...

1,001,591

3.8666

0.0001

3.8666

0.0001

11.6726

0.0004

90

null

90

null

90

null

174.5

null

6

P 4/m m m

-P 4 2

123

Yttrium calcium barium copper cobalt oxide (0.7/0.3/2/2.6/0.4/7.1)

- Ba2 Ca0.27 Co0.36 Cu2.64 O7.05 Y0.73 -

1

0.0625

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B

Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study

Physica C (Amsterdam) (152,1988-)

1,993

210

164

172

10.1016/0921-4534(93)90021-H

null

0.032

null

has coordinates

Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172

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/1/00/15/1001591.cif $ #-------------------------------------------------------------------...

1,001,592

9.945

0.001

10.156

0.001

9.974

0.002

90

null

97.64

0.01

90

null

998.4

null

4

P 1 21/c 1

-P 2ybc

14

Dithallium tecto-dimolybdo(V)diphosphate

- Mo2 O11 P2 Tl2 -

- Mo8 O44 P8 Tl8 -

4

1

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

Structure of Tl~2~Mo~2~P~2~O~11~

Acta Crystallographica C (39,1983-)

1,993

49

1877

1879

null

0.044

null

has coordinates

Guesdon, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Tl~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 49 (1993) 1877-1879

130,149

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7,151,760

8.8274

0.0005

13.2339

0.0006

12.3855

0.0007

90

null

103.267

0.006

90

null

1,408.27

0.13

293

2

293

2

null

4

P 1 21/n 1

-P 2yn

14

- C17 H17 N O2 -

- C68 H68 N4 O8 -

4

1

Blangetti, Marco; Deagostino, Annamaria; Gervasio, Giuliana; Marabello, Domenica; Prandi, Cristina; Venturello, Paolo

Superbase promoted synthesis of dienamides as useful intermediates for the synthesis of α-ketoamides, γ-lactams and cyclic imino ethers.

Organic & biomolecular chemistry

2,011

9

7

2535

2538

10.1039/c0ob00867b

0.7107

MoKα

0.105

0.0634

null

0.1687

0.1837

null

1.054

null

has coordinates,has disorder

Blangetti, Marco; Deagostino, Annamaria; Gervasio, Giuliana; Marabello, Domenica; Prandi, Cristina; Venturello, Paolo Superbase promoted synthesis of dienamides as useful intermediates for the synthesis of α-ketoamides, γ-lactams and cyclic imino ethers. Organic & biomolecular chemistry 9(7) (2011) 2535-2538

301,861

2025-08-22

11:11:51

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1,001,593

7.8654

0.0005

10.0104

0.0007

16.2715

0.0008

90

null

90

null

90

null

1,281.1

null

4

P 21 21 21

P 2ac 2ab

19

Potassium tecto-vanadatophosphate *

- K O17 P4 V3 -

- K4 O68 P16 V12 -

4

1

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

A new mixed-valence vanadium phosphate with an intersecting tunnel structure: KV~3~P~4~O~17~

Journal of Solid State Chemistry

1,992

97

131

140

10.1016/0022-4596(92)90017-P

null

0.053

null

has coordinates

Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valence vanadium phosphate with an intersecting tunnel structure: KV~3~P~4~O~17~ Journal of Solid State Chemistry 97 (1992) 131-140

130,149

2020-10-21

18:00:00

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1,001,594

3.8432

0.0001

3.8432

0.0001

27.422

0.001

90

null

90

null

90

null

405

null

6

I 4 m m

I 4 -2

107

Lead barium strontium yttrium copper oxide (0.99/0.93/1.1/1/3.01/7)

- Ba0.93 Cu3.01 O7 Pb0.99 Sr1.07 Y -

- Ba1.86 Cu6.02 O14 Pb1.98 Sr2.14 Y2 -

2

0.125

Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B

PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study

Journal of Solid State Chemistry

1,992

97

56

64

10.1016/0022-4596(92)90009-K

null

0.042

null

has coordinates

Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry 97 (1992) 56-64

176,435

2020-10-21

18:00:00

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1,001,595

3.8436

0.0001

3.8436

0.0001

27.42599

0.001

90

null

90

null

90

null

405.2

null

6

I 4 m m

I 4 -2

107

Lead barium strontium yttrium copper oxide (1/1/1/1/3/7.01)

- Ba Cu3 O7.01 Pb Sr Y -

- Ba2 Cu6 O14.02 Pb2 Sr2 Y2 -

2

0.125

Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B

PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study

Journal of Solid State Chemistry

1,992

97

56

64

10.1016/0022-4596(92)90009-K

null

0.046

null

has coordinates

Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry 97 (1992) 56-64

130,149

2020-10-21

18:00:00

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1,001,596

4.7833

0.0006

6.9698

0.0008

7.7644

0.0008

89.41

0.01

87.77

0.01

73.16

0.01

247.6

null

4

P -1

-P 1

2

Cadmium divanadium(III) bis(diphosphate)

- Cd O14 P4 V2 -

1

0.5

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

CdV~2~(P~2~O~7~)~2~

Acta Crystallographica C (39,1983-)

1,994

50

840

842

null

0.021

null

has coordinates

Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B CdV~2~(P~2~O~7~)~2~ Acta Crystallographica C (39,1983-) 50 (1994) 840-842

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/1/00/15/1001596.cif $ #-------------------------------------------------------------------...

7,151,759

5.6366

0.0002

12.6433

0.0007

16.9777

0.0007

90

null

90

null

90

null

1,209.92

0.09

293

2

293

2

null

4

P 21 21 21

P 2ac 2ab

19

- C12 H11 N O5 -

- C12 H13 N O5 -

- C48 H52 N4 O20 -

4

1

Ramachary, Dhevalapally B.; Prasad, M. Shiva; Madhavachary, R.

A general approach to high-yielding asymmetric synthesis of chiral 3-alkyl-4-nitromethylchromans via cascade Barbas-Michael and acetalization reactions.

Organic & biomolecular chemistry

2,011

9

8

2715

2721

10.1039/c0ob00861c

1.54184

CuKα

0.094

0.092

null

0.2279

0.2354

null

1.118

null

has coordinates

Ramachary, Dhevalapally B.; Prasad, M. Shiva; Madhavachary, R. A general approach to high-yielding asymmetric synthesis of chiral 3-alkyl-4-nitromethylchromans via cascade Barbas-Michael and acetalization reactions. Organic & biomolecular chemistry 9(8) (2011) 2715-2721

180,303

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-03-26 15:31:30 +0200 (Sat, 26 Mar 2016) $ #$Revision: 180303 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/15/17/7151759.cif $ #-------------------------------------------------------------------...

1,001,597

3.8244

0.0001

3.8244

0.0001

16.51599

0.001

90

null

90

null

90

null

241.6

null

6

P 4/m m m

-P 4 2

123

Thallium lead strontium copper carbonate oxide (0.5/0.5/4/2/1/7)

- C Cu2 O10 Pb0.5 Sr4 Tl0.5 -

1

0.0625

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

High resolution electron microscopy study of the high T~c~ superconductor Tl~0.5~Pb~0.5~Sr~4~Cu~2~CO~3~O~7~

Microscopy, Microanalysis, Microstructures

1,993

4

41

50

10.1051/mmm:019930040104100

null

has coordinates

Hervieu, M; Michel, C; Huve, M; Martin, C; Maignan, A; Raveau, B High resolution electron microscopy study of the high T~c~ superconductor Tl~0.5~Pb~0.5~Sr~4~Cu~2~CO~3~O~7~ Microscopy, Microanalysis, Microstructures 4 (1993) 41-50

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/15/1001597.cif $ #-------------------------------------------------------------------...

1,001,598

8.174

0.001

6.392

0.001

10.55

0.001

90

null

111.66

0.01

90

null

512.3

null

4

P 1 21/m 1

-P 2yb

11

Silver phyllo-molybdophosphate *

- Ag Mo3 O14 P2 -

- Ag2 Mo6 O28 P4 -

2

0.5

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

New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,994

620

569

573

10.1002/zaac.19946200331

null

0.026

null

has coordinates

Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 569-573

130,149

2020-10-21

18:00:00

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1,001,599

8.288

0.001

6.43

0.001

10.648

0.003

90

null

112.83

0.02

90

null

523

null

4

P 1 21/m 1

-P 2yb

11

Strontium phyllo-molybdophosphate *

- Mo3 O14 P2 Sr -

- Mo6 O28 P4 Sr2 -

2

0.5

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

New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,994

620

569

573

10.1002/zaac.19946200331

null

0.052

null

has coordinates

Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 569-573

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/1/00/15/1001599.cif $ #-------------------------------------------------------------------...

1,001,600

12.446

0.001

12.547

0.002

6.487

0.001

90

null

115.66

0.01

90

null

913.1

null

4

C 1 2/c 1

-C 2yc

15

Tricadmium tecto-tetravanadato(III)hexaphosphate

- Cd3 O24 P6 V4 -

- Cd6 O48 P12 V8 -

2

0.25

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

A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~

Journal of Solid State Chemistry

1,994

110

43

49

10.1006/jssc.1994.1133

null

0.047

null

has coordinates

Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~ Journal of Solid State Chemistry 110 (1994) 43-49

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/1/00/16/1001600.cif $ #-------------------------------------------------------------------...

1,001,601

3.8935

0.0002

3.8935

0.0002

19.08499

0.002

90

null

90

null

90

null

289.3

null

5

P 4/m m m

-P 4 2

123

Europium barium cobalt copper oxide (2.5/2.5/2/3/12)

- Ba2.5 Co2 Cu3 Eu2.5 O12 -

- Ba2.5 Co2.001 Cu2.999 Eu2.5 O12 -

1

0.0625

Barbey, L; Domenges, B; Nguyen, N; Raveau, B

Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures

Journal of Solid State Chemistry

1,994

111

238

246

10.1006/jssc.1994.1223

null

0.072

null

has coordinates

Barbey, L; Domenges, B; Nguyen, N; Raveau, B Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures Journal of Solid State Chemistry 111 (1994) 238-246

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/1/00/16/1001601.cif $ #-------------------------------------------------------------------...

7,151,758

13.2

0.005

11.169

0.005

7.993

0.004

90

null

92.12

0.04

90

null

1,177.6

0.9

298

2

298

2

null

5

P 1 21/n 1

-P 2yn

14

- C10 H16 N2 O2 Se -

- C40 H64 N8 O8 Se4 -

4

1

Hodage, Ananda S.; Phadnis, Prasad P.; Wadawale, Amey; Priyadarsini, K. I.; Jain, Vimal K.

Synthesis, characterization and structures of 2-(3,5-dimethylpyrazol-1-yl)ethylseleno derivatives and their probable glutathione peroxidase (GPx) like activity.

Organic & biomolecular chemistry

2,011

9

8

2992

2998

10.1039/c0ob00807a

0.71073

MoKα

0.1006

0.0372

null

0.0775

0.0977

null

1

null

has coordinates

Hodage, Ananda S.; Phadnis, Prasad P.; Wadawale, Amey; Priyadarsini, K. I.; Jain, Vimal K. Synthesis, characterization and structures of 2-(3,5-dimethylpyrazol-1-yl)ethylseleno derivatives and their probable glutathione peroxidase (GPx) like activity. Organic & biomolecular chemistry 9(8) (2011) 2992-2998

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/7/15/17/7151758.cif $ #-------------------------------------------------------------------...

1,001,602

10.819

0.001

19.515

0.003

9.609

0.001

90

null

97.74

0.01

90

null

2,010.3

null

3

I 1 a 1

I -2ya

9

Molybdenum(III) catena-phosphate

- Mo O9 P3 -

- Mo12 O108 P36 -

12

3

Watson, I M; Borel, M M; Chardon, J; Leclaire, A

Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~

Journal of Solid State Chemistry

1,994

111

253

256

10.1006/jssc.1994.1225

null

0.024

null

has coordinates

Watson, I M; Borel, M M; Chardon, J; Leclaire, A Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~ Journal of Solid State Chemistry 111 (1994) 253-256

130,149

2020-10-21

18:00:00

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1,001,603

10.084

0.001

21.297

0.003

17.491

0.001

90

null

90

null

90

null

3,756.3

null

5

P n m a

-P 2ac 2n

62

Hexacaesium tecto-pentamolybdo(V)dimolybdo(IV)heptaphosphate hydrate

- Cs6 H2 Mo7 O38 P7 -

- Cs6 H3 Mo7 O38 P7 -

- Cs24 H12 Mo28 O152 P28 -

4

0.5

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

A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O

Journal of Solid State Chemistry

1,994

111

315

321

10.1006/jssc.1994.1233

null

0.044

null

has coordinates

Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O Journal of Solid State Chemistry 111 (1994) 315-321

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/1/00/16/1001603.cif $ #-------------------------------------------------------------------...

1,001,604

4.712

0.001

10.791

0.001

5.62

0.001

90

null

97.34

0.01

90

null

283.4

null

4

P 1 21/c 1

-P 2ybc

14

Dicadmium phosphovanadate

- Cd2 O7 P V -

- Cd4 O14 P2 V2 -

2

0.5

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

The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups

Journal of Solid State Chemistry

1,994

111

365

369

10.1006/jssc.1994.1240

null

0.032

null

has coordinates

Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups Journal of Solid State Chemistry 111 (1994) 365-369

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/1/00/16/1001604.cif $ #-------------------------------------------------------------------...

1,001,605

14.308

0.002

6.318

0.001

7.248

0.001

90

null

90

null

90

null

655.2

null

4

P n m a

-P 2ac 2n

62

Cadmium tecto-divanadatodiphosphate

- Cd O9 P2 V2 -

- Cd4 O36 P8 V8 -

4

0.5

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

A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~

Journal of Solid State Chemistry

1,994

111

380

384

10.1006/jssc.1994.1242

null

0.038

null

has coordinates

Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~ Journal of Solid State Chemistry 111 (1994) 380-384

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/1/00/16/1001605.cif $ #-------------------------------------------------------------------...

1,001,606

3.84845

0.00008

3.84845

0.00008

30.68379

0.0008

90

null

90

null

90

null

454.4

null

4

I 4/m m m

-I 4 2

139

Lead(IV) strontium iron(III) oxide

- Fe2 O9 Pb1.01 Sr4 -

- Fe4 O18 Pb2.02 Sr8 -

2

0.0625

Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B

Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies

Journal of Solid State Chemistry

1,994

112

126

131

10.1006/jssc.1994.1276

null

0.061

null

has coordinates

Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies Journal of Solid State Chemistry 112 (1994) 126-131

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/1/00/16/1001606.cif $ #-------------------------------------------------------------------...

7,151,757

8.37

0.003

11

0.004

12.192

0.003

90

null

90

null

90

null

1,122.5

0.6

298

2

298

2

null

5

P n a 21

P 2c -2n

33

- C9 H14 N2 O2 Se -

- C36 H56 N8 O8 Se4 -

4

1

Hodage, Ananda S.; Phadnis, Prasad P.; Wadawale, Amey; Priyadarsini, K. I.; Jain, Vimal K.

Synthesis, characterization and structures of 2-(3,5-dimethylpyrazol-1-yl)ethylseleno derivatives and their probable glutathione peroxidase (GPx) like activity.

Organic & biomolecular chemistry

2,011

9

8

2992

2998

10.1039/c0ob00807a

0.71069

MoKα

0.1054

0.04

null

0.0965

0.1178

null

0.984

null

has coordinates

Hodage, Ananda S.; Phadnis, Prasad P.; Wadawale, Amey; Priyadarsini, K. I.; Jain, Vimal K. Synthesis, characterization and structures of 2-(3,5-dimethylpyrazol-1-yl)ethylseleno derivatives and their probable glutathione peroxidase (GPx) like activity. Organic & biomolecular chemistry 9(8) (2011) 2992-2998

301,861

2025-08-22

11:11:51

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1,001,607

3.8724

null

3.8724

null

7.4953

null

90

null

90

null

90

null

112.4

null

5

P 4/m m m

-P 4 2

123

Yttrium barium cobalt copper oxide (1/1/1.6/0.4/5)

- Ba Co1.6 Cu0.4 O5 Y -

1

0.0625

Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B

Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~

Journal of Solid State Chemistry

1,994

112

148

156

10.1006/jssc.1994.1279

null

0.058

null

has coordinates

Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry 112 (1994) 148-156

176,435

2020-10-21

18:00:00

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1,001,608

3.8675

null

3.8675

null

7.5238

null

90

null

90

null

90

null

112.5

null

5

P 4/m m m

-P 4 2

123

Yttrium barium cobalt copper oxide (1/1/1.2/0.8/5)

- Ba Co1.2 Cu0.8 O5 Y -

1

0.0625

Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B

Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~

Journal of Solid State Chemistry

1,994

112

148

156

10.1006/jssc.1994.1279

null

0.037

null

has coordinates

Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry 112 (1994) 148-156

176,435

2020-10-21

18:00:00

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1,001,609

3.8666

null

3.8666

null

7.5266

null

90

null

90

null

90

null

112.5

null

5

P 4/m m m

-P 4 2

123

Yttrium barium cobalt copper oxide (1/1/1.1/0.9/5)

- Ba Co1.1 Cu0.9 O5 Y -

1

0.0625

Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B

Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~

Journal of Solid State Chemistry

1,994

112

148

156

10.1006/jssc.1994.1279

null

0.037

null

has coordinates

Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry 112 (1994) 148-156

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/1/00/16/1001609.cif $ #-------------------------------------------------------------------...

1,001,610

14.222

0.001

14.223

0.001

19.22699

0.004

90

null

90

null

90

null

3,889.2

null

4

C 2 2 21

C 2c 2

20

Rubidium oxide oxomolybdenum phosphate (3/2/4/4)

- Mo4 O22 P4 Rb3 -

- Mo32 O176 P32 Rb24 -

8

1

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

Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl)

Journal of Solid State Chemistry

1,994

112

15

21

10.1006/jssc.1994.1257

null

0.029

null

has coordinates

Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl) Journal of Solid State Chemistry 112 (1994) 15-21

130,149

2020-10-21

18:00:00

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1,001,611

7.475

0.001

7.475

0.001

11.156

0.001

90

null

90

null

90

null

623.3

null

4

I -4 2 m

I -4 2

121

Barium phyllo-tetramolybdo(V)diphosphate

- Ba Mo4 O16 P2 -

- Ba2 Mo8 O32 P4 -

2

0.125

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

A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~

Journal of Solid State Chemistry

1,994

112

317

321

10.1006/jssc.1994.1311

null

0.019

null

has coordinates

Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~ Journal of Solid State Chemistry 112 (1994) 317-321

130,149

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18:00:00

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7,151,756

5.3188

0.0018

12.594

0.004

29.209

0.01

90

null

90

null

90

null

1,956.6

1.1

150

2

150

2

null

5

P 21 21 21

P 2ac 2ab

19

- C20 H25 N O4 S -

- C80 H100 N4 O16 S4 -

4

1

Kissane, Marie; Murphy, Maureen; O'Brien, Elisabeth; Chopra, Jay; Murphy, Linda; Collins, Stuart G.; Lawrence, Simon E.; Maguire, Anita R.

Addition-substitution reactions of 2-thio-3-chloroacrylamides with carbon, nitrogen, oxygen, sulfur and selenium nucleophiles.

Organic & biomolecular chemistry

2,011

9

7

2452

2472

10.1039/c0ob00805b

0.71073

MoKα

0.1722

0.0701

null

0.1259

0.1613

null

0.992

null

has coordinates,has disorder

Kissane, Marie; Murphy, Maureen; O'Brien, Elisabeth; Chopra, Jay; Murphy, Linda; Collins, Stuart G.; Lawrence, Simon E.; Maguire, Anita R. Addition-substitution reactions of 2-thio-3-chloroacrylamides with carbon, nitrogen, oxygen, sulfur and selenium nucleophiles. Organic & biomolecular chemistry 9(7) (2011) 2452-2472

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/7/15/17/7151756.cif $ #-------------------------------------------------------------------...

1,001,612

3.9322

0.0001

3.9322

0.0001

31.23999

0.001

90

null

90

null

90

null

483

null

5

I 4/m m m

-I 4 2

139

Bismuth barium lanthanum copper oxide (1.5/2.5/1/2/8.2)

- Ba2.5 Bi1.5 Cu2 La O8.24 -

- Ba2.5 Bi1.5 Cu2 La O8.244 -

- Ba5 Bi3 Cu4 La2 O16.488 -

2

0.0625

Michel, C; Pelloquin, D; Hervieu, M; Raveau, B

Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~

Journal of Solid State Chemistry

1,994

112

362

366

10.1006/jssc.1994.1317

null

0.035

null

has coordinates

Michel, C; Pelloquin, D; Hervieu, M; Raveau, B Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~ Journal of Solid State Chemistry 112 (1994) 362-366

130,149

2020-10-21

18:00:00

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1,001,613

9.973

0.002

10.18

0.002

10.012

0.001

90

null

97.7

0.01

90

null

1,007.3

null

4

P 1 21/c 1

-P 2ybc

14

Dirubidium dimolybdenum(V) bis(phosphate) trioxide

- Mo2 O11 P2 Rb2 -

- Mo8 O44 P8 Rb8 -

4

1

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

An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~

Acta Crystallographica C (39,1983-)

1,994

50

1852

1854

null

0.041

null

has coordinates

Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 50 (1994) 1852-1854

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/1/00/16/1001613.cif $ #-------------------------------------------------------------------...

1,001,614

9.789

0.001

9.752

0.001

12.347

0.001

90

null

128.81

0.01

90

null

918.5

null

5

P 1 21/c 1

-P 2ybc

14

Rubidium tecto-molybdophosphate hydrate *

- H1.8 Mo2 O10.9 P2 Rb -

- H7.2 Mo8 O43.6 P8 Rb4 -

4

1

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

The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite

Journal of Solid State Chemistry

1,994

108

177

183

10.1006/jssc.1994.1027

null

0.043

null

has coordinates

Leclaire, A; Borel, M M; Grandin, A; Raveau, B The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite Journal of Solid State Chemistry 108 (1994) 177-183

130,149

2020-10-21

18:00:00

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1,001,615

7.7704

0.0006

3.8876

0.0003

22.98119

0.0008

90

null

90

null

90

null

694.2

null

6

B m 2 m

B -2 -2

35

Yttrium calcium barium copper carbonate oxide (1.3/0.7/4/5/1/11)

- C Ba4 Ca0.7 Cu5 O14 Y1.3 -

- C2 Ba8 Ca1.4 Cu10 O28 Y2.6 -

2

0.25

Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B

The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study

Journal of Solid State Chemistry

1,994

108

219

229

10.1006/jssc.1994.1035

null

0.066

null

has coordinates

Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study Journal of Solid State Chemistry 108 (1994) 219-229

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/16/1001615.cif $ #-------------------------------------------------------------------...

1,001,616

17.74699

0.002

18.05099

0.002

9.344

0.001

90

null

117.03

0.01

90

null

2,666.4

null

4

C 1 2/c 1

-C 2yc

15

Dilead oxovanadium(IV) tecto-divanadato(III)tetraphosphate

- O17 P4 Pb2 V3 -

- O136 P32 Pb16 V24 -

8

1

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

The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV)

Journal of Solid State Chemistry

1,994

108

291

298

10.1006/jssc.1994.1045

null

0.041

null

has coordinates

Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV) Journal of Solid State Chemistry 108 (1994) 291-298

130,149

2020-10-21

18:00:00

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1,001,617

10.134

0.001

10.104

0.001

9.952

0.001

90

null

100.44

0.01

90

null

1,002.2

null

4

P 1 21/c 1

-P 2ybc

14

Caesium tecto-molybdophosphate *

- Cs1.5 Mo2 O11 P2 -

- Cs6 Mo8 O44 P8 -

4

1

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

Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~

Journal of Solid State Chemistry

1,994

108

336

339

10.1006/jssc.1994.1049

null

0.034

null

has coordinates

Borel, M M; Leclaire, A; Grandin, A; Raveau, B Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~ Journal of Solid State Chemistry 108 (1994) 336-339

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/1/00/16/1001617.cif $ #-------------------------------------------------------------------...

7,151,755

5.6949

0.0016

9.6545

0.0013

13.611

0.002

73.2

0.03

83.98

0.04

80.88

0.04

706

0.3

125

2

125

2

null

5

P -1

-P 1

2

- C14 H18 N2 O4 S -

- C28 H36 N4 O8 S2 -

2

1

Kissane, Marie; Murphy, Maureen; O'Brien, Elisabeth; Chopra, Jay; Murphy, Linda; Collins, Stuart G.; Lawrence, Simon E.; Maguire, Anita R.

Addition-substitution reactions of 2-thio-3-chloroacrylamides with carbon, nitrogen, oxygen, sulfur and selenium nucleophiles.

Organic & biomolecular chemistry

2,011

9

7

2452

2472

10.1039/c0ob00805b

0.71075

MoKα

0.0786

0.0683

null

0.175

0.1817

null

1.132

null

has coordinates

Kissane, Marie; Murphy, Maureen; O'Brien, Elisabeth; Chopra, Jay; Murphy, Linda; Collins, Stuart G.; Lawrence, Simon E.; Maguire, Anita R. Addition-substitution reactions of 2-thio-3-chloroacrylamides with carbon, nitrogen, oxygen, sulfur and selenium nucleophiles. Organic & biomolecular chemistry 9(7) (2011) 2452-2472

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/7/15/17/7151755.cif $ #-------------------------------------------------------------------...

1,001,618

5.134

0.0005

11.707

0.002

12.063

0.002

90

null

91.77

0.01

90

null

724.7

null

4

P 1 21/n 1

-P 2yn

14

Caesium oxomolybdenum(V) diphosphate

- Cs Mo O8 P2 -

- Cs4 Mo4 O32 P8 -

4

1

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

A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~

Journal of Solid State Chemistry

1,994

108

46

50

10.1006/jssc.1994.1007

null

0.034

null

has coordinates

Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~ Journal of Solid State Chemistry 108 (1994) 46-50

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/1/00/16/1001618.cif $ #-------------------------------------------------------------------...

1,001,619

4.3822

0.0002

4.3822

0.0002

4.3822

0.0002

90

null

90

null

90

null

84.2

null

3

I m -3 m

-I 4 2 3

229

Bismuth barium oxide (1.5/0.5/2.75)

- Ba0.5 Bi1.5 O2.75 -

- Ba0.5 Bi1.5 O2.7498 -

1

0.010417

Michel; Pelloquin, D; Hervieu, M; Raveau, B

The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI

Journal of Solid State Chemistry

1,994

109

122

126

10.1006/jssc.1994.1081

null

0.0339

null

has coordinates

Michel; Pelloquin, D; Hervieu, M; Raveau, B The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI Journal of Solid State Chemistry 109 (1994) 122-126

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/1/00/16/1001619.cif $ #-------------------------------------------------------------------...

1,001,620

8.599

0.002

6.392

0.001

10.602

0.002

90

null

111.65

0.02

90

null

541.6

null

4

P 1 21/m 1

-P 2yb

11

Potassium phyllo-molybdophosphate *

- K Mo3 O14 P2 -

- K2 Mo6 O28 P4 -

2

0.5

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

A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~

Journal of Solid State Chemistry

1,994

109

145

151

10.1006/jssc.1994.1084

null

0.042

null

has coordinates

Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~ Journal of Solid State Chemistry 109 (1994) 145-151

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/1/00/16/1001620.cif $ #-------------------------------------------------------------------...

1,001,621

17.85199

0.002

6.298

0.001

12.181

0.002

90

null

119.73

0.01

90

null

1,189.3

null

4

C 1 2/c 1

-C 2yc

15

Potassium titanium diphosphate (0.58/1/1)

- K0.58 O7 P2 Ti -

- K0.54 O7 P2 Ti -

- K4.32 O56 P16 Ti8 -

8

1

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

A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~

Journal of Solid State Chemistry

1,994

109

83

87

10.1006/jssc.1994.1075

null

0.0522

null

has coordinates

Leclaire, A; Chardon; Borel, M M; Raveau, B A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~ Journal of Solid State Chemistry 109 (1994) 83-87

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/1/00/16/1001621.cif $ #-------------------------------------------------------------------...

7,151,754

7.823

0.002

3.911

0.0012

21.623

0.007

90

null

92.499

0.004

90

null

660.9

0.3

150

2

150

2

null

4

P 1 21/c 1

-P 2ybc

14

- C18 H8 F2 S2 -

- C36 H16 F4 S4 -

2

0.5

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W.

Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides.

Organic & biomolecular chemistry

2,011

9

7

2294

2305

10.1039/c0ob00790k

0.71073

MoKα

0.0761

0.0559

null

0.1285

0.1366

null

1.079

null

has coordinates

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W. Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides. Organic & biomolecular chemistry 9(7) (2011) 2294-2305

301,861

2025-08-22

11:11:51

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1,001,622

13.815

0.001

15.884

0.002

12.675

0.002

90

null

90

null

90

null

2,781.4

null

4

P n m a

-P 2ac 2n

62

Rubidium tecto-phosphatodiniobate

- Nb2 O8 P Rb -

- Nb32 O128 P16 Rb16 -

16

2

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

The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure

Journal of Solid State Chemistry

1,994

110

256

263

10.1006/jssc.1994.1167

null

0.041

null

has coordinates

Leclaire, A; Borel, M M; Grandin, A; Raveau, B The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure Journal of Solid State Chemistry 110 (1994) 256-263

130,149

2020-10-21

18:00:00

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1,001,623

12.989

0.002

12.989

0.002

53.91199

0.006

90

null

90

null

120

null

7,877.1

null

4

R -3 c :H

-R 3 2"c

167

Trirubidium tecto-diphosphatopentaniobate

- Nb5 O19 P2 Rb3 -

- Nb90 O342 P36 Rb54 -

18

0.5

Leclaire, A; Borel, M M; Chardon, J; Raveau, B

A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~

Journal of Solid State Chemistry

1,994

111

26

32

10.1006/jssc.1994.1194

null

0.03

null

has coordinates

Leclaire, A; Borel, M M; Chardon, J; Raveau, B A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~ Journal of Solid State Chemistry 111 (1994) 26-32

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/1/00/16/1001623.cif $ #-------------------------------------------------------------------...

1,001,624

12.993

0.001

12.993

0.001

12.993

0.001

90

null

90

null

90

null

2,193.5

null

3

P a -3

-P 2ac 2ab 3

205

Cadmium iodide arsenide (4/3/2)

- As2 Cd4 I3 -

- As16 Cd32 I24 -

8

0.333333

Gallay, J; Allais, G; Deschanvres, A

Structure de Cd4 As2 I3

Acta Crystallographica B (24,1968-38,1982)

1,975

31

2274

2276

10.1107/S0567740875007388

null

0.08

null

has coordinates

Gallay, J; Allais, G; Deschanvres, A Structure de Cd4 As2 I3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2274-2276

130,149

2020-10-21

18:00:00

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1,001,625

13.144

0.005

8.102

0.002

7.082

0.003

90

null

90

null

90

null

754.2

null

3

P n m a

-P 2ac 2n

62

Tricadmium arsenide trichloride

- As Cd3 Cl3 -

- As4 Cd12 Cl12 -

4

0.5

Rebbah, A; Yazbeck, J; Deschanvres, A

Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3

Acta Crystallographica B (24,1968-38,1982)

1,980

36

1744

1746

10.1107/S0567740880007145

null

0.056

null

has coordinates

Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1744-1746

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/1/00/16/1001625.cif $ #-------------------------------------------------------------------...

1,001,626

7.633

0.004

7.633

0.004

7.133

0.003

90

null

90

null

120

null

359.9

null

3

P -3

-P 3

147

Tricadmium phosphide trichloride

- Cd3 Cl3 P -

- Cd6 Cl6 P2 -

2

0.333333

Rebbah, A; Yazbeck, J; Deschanvres, A

Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I)

Revue de Chimie Minerale

1,981

18

43

53

null

0.1

null

has coordinates

Rebbah, A; Yazbeck, J; Deschanvres, A Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) Revue de Chimie Minerale 18 (1981) 43-53

130,149

2020-10-21

18:00:00

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1,001,627

6.575

0.002

5.304

0.001

27.07599

0.003

89.62

0.01

96.17

0.01

90.26

0.01

938.7

null

4

A -1

-P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z)

2

Sodium phosphate tungstate (1.7/4/14)

- Na1.7 O50 P4 W14 -

1

null

Lamire, M; Labbe, P; Goreaud, M; Raveau, B

Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m

Journal of Solid State Chemistry

1,987

66

64

72

10.1016/0022-4596(87)90221-0

null

0.036

null

has coordinates

Lamire, M; Labbe, P; Goreaud, M; Raveau, B Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m Journal of Solid State Chemistry 66 (1987) 64-72

130,149

2020-10-21

18:00:00

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7,151,753

15.1514

0.0009

12.9717

0.0008

8.1916

0.0005

90

null

103.522

0.0009

90

null

1,565.34

0.16

150

2

150

2

null

5

P 1 21/c 1

-P 2ybc

14

- C18 H8 Br F3 S2 -

- C72 H32 Br4 F12 S8 -

4

1

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W.

Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides.

Organic & biomolecular chemistry

2,011

9

7

2294

2305

10.1039/c0ob00790k

0.71073

MoKα

0.0522

0.0355

null

0.0922

0.1012

null

1.023

null

has coordinates

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W. Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides. Organic & biomolecular chemistry 9(7) (2011) 2294-2305

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/7/15/17/7151753.cif $ #-------------------------------------------------------------------...

1,001,628

6.376

0.002

22.17299

0.002

8.718

0.002

90

null

126.1

0.2

90

null

995.9

null

4

P 1 21/c 1

-P 2ybc

14

Silver dimolybdo(V) diphosphate phosphate - ξ

- Ag Mo2 O13 P3 -

- Ag4 Mo8 O52 P12 -

4

1

Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B.

A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~)

Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie

1,994

319

47

52

null

0.022

null

has coordinates

Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B. A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~) Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie 319 (1994) 47-52

200,089

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-02 01:03:49 +0300 (Sat, 02 Sep 2017) $ #$Revision: 200089 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/16/1001628.cif $ #-------------------------------------------------------------------...

1,001,629

3.8048

null

3.8048

null

30.46799

null

90

null

90

null

90

null

441.1

null

4

I 4/m m m

-I 4 2

139

Thallium strontium iron oxide (0.97/4/2/9)

- Fe2 O9 Sr4 Tl0.965 -

- Fe2 O9 Sr4 Tl0.9648 -

- Fe4 O18 Sr8 Tl1.9296 -

2

0.0625

Daniel, P; Barbey, L; Groult, D; Nguyen, N; Van Tendeloo, G; Raveau, B

Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1- x Tlx) Sr4 Fe2 O9 (0<x<1)

European Journal of Solid State Inorganic Chemistry

1,994

31

235

244

null

0.1

null

has coordinates

Daniel, P; Barbey, L; Groult, D; Nguyen, N; Van Tendeloo, G; Raveau, B Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1- x Tlx) Sr4 Fe2 O9 (0<x<1) European Journal of Solid State Inorganic Chemistry 31 (1994) 235-244

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/1/00/16/1001629.cif $ #-------------------------------------------------------------------...

1,001,630

16.67799

0.003

16.67799

0.003

12.717

0.003

90

null

90

null

120

null

3,063.4

null

5

P 63/m

-P 6c

176

Caesium molybdenum phosphorus oxide hydrate (8.35/13/10/62/1)

- Cs8.35 H2 Mo13 O63 P10 -

- Cs8.351 H2.3333 Mo13 O63 P10 -

- Cs16.702 H4.6666 Mo26 O126 P20 -

2

0.166667

Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B

A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O)

European Journal of Solid State Inorganic Chemistry

1,994

31

727

737

null

0.054

null

has coordinates

Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O) European Journal of Solid State Inorganic Chemistry 31 (1994) 727-737

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/1/00/16/1001630.cif $ #-------------------------------------------------------------------...

1,001,631

3.8116

0.0002

3.8116

0.0002

12.1337

0.0006

90

null

90

null

90

null

176.3

null

7

P 4/m m m

-P 4 2

123

Lead mercury strontium neodymium calcium copper oxide (0.7/0.3/2/0.2/0.8/2/7)

- Ca0.77 Cu2 Hg0.3 Nd0.23 O7 Pb0.7 Sr2 -

1

0.0625

Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B

Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7

Physica C (Amsterdam) (152,1988-)

1,994

222

19

26

10.1016/0921-4534(94)90109-0

null

0.087

null

has coordinates

Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7 Physica C (Amsterdam) (152,1988-) 222 (1994) 19-26

176,435

2020-10-21

18:00:00

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7,151,752

9.8845

0.0005

15.668

0.0008

10.3729

0.0005

90

null

92.2845

0.0008

90

null

1,605.18

0.14

150

2

150

2

null

5

P 1 21/c 1

-P 2ybc

14

- C18 H8 Br F3 S2 -

- C72 H32 Br4 F12 S8 -

4

1

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W.

Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides.

Organic & biomolecular chemistry

2,011

9

7

2294

2305

10.1039/c0ob00790k

0.71073

MoKα

0.054

0.0378

null

0.0899

0.0976

null

1.033

null

has coordinates

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W. Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides. Organic & biomolecular chemistry 9(7) (2011) 2294-2305

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/7/15/17/7151752.cif $ #-------------------------------------------------------------------...

1,001,632

3.8242

0.0001

3.8242

0.0001

16.46809

0.0004

90

null

90

null

90

null

240.8

null

6

P 4/m m m

-P 4 2

123

Lead mercury strontium copper carbonate oxide (0.7/0.3/4/2/1/7)

- C Cu2 Hg0.3 O10 Pb0.7 Sr4 -

1

0.0625

Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B

Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7

Physica C (Amsterdam) (152,1988-)

1,994

222

19

26

10.1016/0921-4534(94)90109-0

null

0.074

null

has coordinates

Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7 Physica C (Amsterdam) (152,1988-) 222 (1994) 19-26

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/16/1001632.cif $ #-------------------------------------------------------------------...

1,001,633

3.8265

0.0001

3.8265

0.0001

16.4742

0.0006

90

null

90

null

90

null

241.2

null

6

P 4/m m m

-P 4 2

123

Mercury bismuth strontium copper carbonate oxide (0.5/0.5/4/2/1/6.86)

- C0.955 Bi0.5 Cu2 Hg0.545 O9.72 Sr4 -

1

0.0625

Pelloquin, D; Hervieu, M; Michel, C; Maignan, A; Raveau, B

A new superconducting oxycarbonate Bi0.5 Hg0.5 Sr4 Cu2 (C O3) O7-d

Physica C (Amsterdam) (152,1988-)

1,994

227

215

224

10.1016/0921-4534(94)90074-4

null

0.069

null

has coordinates

Pelloquin, D; Hervieu, M; Michel, C; Maignan, A; Raveau, B A new superconducting oxycarbonate Bi0.5 Hg0.5 Sr4 Cu2 (C O3) O7-d Physica C (Amsterdam) (152,1988-) 227 (1994) 215-224

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/16/1001633.cif $ #-------------------------------------------------------------------...

1,001,634

3.7922

0.0006

3.7922

0.0006

12.0661

0.0025

90

null

90

null

90

null

173.5

null

6

P 4/m m m

-P 4 2

123

Thallium bismuth calcium strontium copper oxide (0.78/0.33/0.89/2/2/7)

- Bi0.33 Ca0.89 Cu2 O7 Sr2 Tl0.78 -

1

0.0625

Ledesert, M; Maignan, A; Chardon, J; Martin, C; Labbe, Ph; Hervieu, M; Raveau, B

(Tl, Bi) Sr2 Ca Cu2 O7 "1212" superconducting single crystal. A structural and magnetic study

Physica C (Amsterdam) (152,1988-)

1,994

232

387

395

10.1016/0921-4534(94)90798-6

null

0.025

null

has coordinates

Ledesert, M; Maignan, A; Chardon, J; Martin, C; Labbe, Ph; Hervieu, M; Raveau, B (Tl, Bi) Sr2 Ca Cu2 O7 "1212" superconducting single crystal. A structural and magnetic study Physica C (Amsterdam) (152,1988-) 232 (1994) 387-395

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/1/00/16/1001634.cif $ #-------------------------------------------------------------------...

1,001,635

6.374

0.001

7.709

0.001

12.529

0.001

80.03

0.01

77.62

0.01

81.8

0.01

588.7

null

4

P -1

-P 1

2

Lithium dimolybdo(V)molybdotriphosphate

- Li Mo3 O16 P3 -

- Li2 Mo6 O32 P6 -

2

1

Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B

Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium

Materials Research Bulletin

1,995

30

4

523

529

10.1016/0025-5408(95)00023-2

null

0.027

null

has coordinates

Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium Materials Research Bulletin 30(4) (1995) 523-529

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/1/00/16/1001635.cif $ #-------------------------------------------------------------------...

7,151,751

6.198

0.002

6.525

0.002

15.416

0.005

90

null

97.211

0.004

90

null

618.5

0.3

150

2

150

2

null

4

P 1 21/n 1

-P 2yn

14

- C18 H8 F2 O2 -

- C36 H16 F4 O4 -

2

0.5

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W.

Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides.

Organic & biomolecular chemistry

2,011

9

7

2294

2305

10.1039/c0ob00790k

0.6942

synchrotron

0.1365

0.0949

null

0.248

0.2902

null

1.041

null

has coordinates

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W. Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides. Organic & biomolecular chemistry 9(7) (2011) 2294-2305

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/7/15/17/7151751.cif $ #-------------------------------------------------------------------...

1,001,636

3.8448

0.0001

3.8448

0.0001

16.31729

0.0007

90

null

90

null

90

null

241.2

null

6

P 4/m m m

-P 4 2

123

Mercury molybdenum strontium copper carbonate oxide (0.5/0.5/4/2/1/6.21)

- C Cu2 Hg0.52 Mo0.48 O9.21 Sr4 -

1

0.0625

Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B

Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo)

Physica C (Amsterdam) (152,1988-)

1,995

246

1

10

10.1016/0921-4534(95)00131-X

null

0.1

null

has coordinates

Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-) 246 (1995) 1-10

208,902

2020-10-21

18:00:00

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1,001,637

3.8747

0.0001

3.8747

0.0001

16.15549

0.0006

90

null

90

null

90

null

242.5

null

6

P 4/m m m

-P 4 2

123

Mercury chromium strontium copper carbonate oxide (0.46/0.54/4/2/1/6.88)

- C Cr0.54 Cu2 Hg0.46 O9.88 Sr4 -

1

0.0625

Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B

Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo)

Physica C (Amsterdam) (152,1988-)

1,995

246

1

10

10.1016/0921-4534(95)00131-X

null

0.1

null

has coordinates

Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-) 246 (1995) 1-10

208,902

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $ #$Revision: 208902 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/16/1001637.cif $ #-------------------------------------------------------------------...

1,001,638

12.191

0.001

5.555

0.001

27.00099

0.003

90

null

93.31

0.01

90

null

1,825.5

null

4

A 1 2/m 1

-A 2y

12

Bismuth Barium Copper Oxide

- Ba11 Bi9 Cu4 O29 -

- Ba22 Bi18 Cu8 O58 -

2

0.25

Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B

The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure

Journal of Solid State Chemistry

1,993

107

117

126

10.1006/jssc.1993.1329

null

has coordinates

Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure Journal of Solid State Chemistry 107 (1993) 117-126

130,149

2020-10-21

18:00:00

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1,001,639

3.9072

0.0001

3.9072

0.0001

17.21919

0.0006

90

null

90

null

90

null

262.9

null

5

P 4/n m m :2

-P 4a 2a

129

Mercury barium praseodymium copper oxide (2/2/2/2/10)

- Ba2 Cu2 Hg1.88 O10 Pr2 -

1

0.0625

Huve, M; Martin, C; Maignan, A; Michel, C; Van Tendeloo, G; Hervieu, M; Raveau, B

A new cuprate with mercury bilayers: the "2222" oxide Hg2-x Mx Ba2 Pr2 Cu2 O10-d (M=Cu,Pr)

Journal of Solid State Chemistry

1,995

114

230

235

10.1006/jssc.1995.1033

null

0.076

null

has coordinates

Huve, M; Martin, C; Maignan, A; Michel, C; Van Tendeloo, G; Hervieu, M; Raveau, B A new cuprate with mercury bilayers: the "2222" oxide Hg2-x Mx Ba2 Pr2 Cu2 O10-d (M=Cu,Pr) Journal of Solid State Chemistry 114 (1995) 230-235

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/1/00/16/1001639.cif $ #-------------------------------------------------------------------...

7,151,750

7.223

0.0008

7.9584

0.0009

9.1866

0.001

100.979

0.002

97.143

0.002

113.863

0.002

462.01

0.09

150

2

150

2

null

5

P -1

-P 1

2

- C11 H4 F3 N S -

- C22 H8 F6 N2 S2 -

2

1

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W.

Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides.

Organic & biomolecular chemistry

2,011

9

7

2294

2305

10.1039/c0ob00790k

0.71073

MoKα

0.0401

0.0343

null

0.0848

0.0881

null

1.03

null

has coordinates

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W. Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides. Organic & biomolecular chemistry 9(7) (2011) 2294-2305

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/7/15/17/7151750.cif $ #-------------------------------------------------------------------...

1,001,640

3.8751

0.0001

3.8751

0.0001

7.679

0.0002

90

null

90

null

90

null

115.3

null

5

P 4/m m m

-P 4 2

123

Yttrium barium copper iron(III) oxide

- Ba Cu Fe O5 Y -

1

0.0625

Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B

Crystal and magnetic structure of Y Ba Cu Fe O5

Journal of Solid State Chemistry

1,995

114

24

35

10.1006/jssc.1995.1004

null

0.032

null

has coordinates

Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B Crystal and magnetic structure of Y Ba Cu Fe O5 Journal of Solid State Chemistry 114 (1995) 24-35

130,149

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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/1/00/16/1001640.cif $ #-------------------------------------------------------------------...

1,001,641

16.989

0.003

16.989

0.003

11.866

0.003

90

null

90

null

120

null

2,966

null

5

P 63/m

-P 6c

176

Nonacaesium tecto-trialumononamolybdo(V)undecaphosphate(V)

- Al3 Cs9 Mo9 O59 P11 -

- Al6 Cs18 Mo18 O118 P22 -

2

0.166667

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

An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59

Journal of Solid State Chemistry

1,995

114

451

458

10.1006/jssc.1995.1068

null

0.034

null

has coordinates

Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59 Journal of Solid State Chemistry 114 (1995) 451-458

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/1/00/16/1001641.cif $ #-------------------------------------------------------------------...

1,001,642

9.314

0.001

8.8679

0.0009

10.954

0.002

90

null

90

null

90

null

904.8

null

4

P b c n

-P 2n 2ab

60

Dipotassium dimolybdenum tetraoxide diphosphate - $-beta

- K2 Mo2 O11 P2 -

- K8 Mo8 O44 P8 -

4

0.5

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

A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7

Journal of Solid State Chemistry

1,995

114

481

485

10.1006/jssc.1995.1072

null

0.035

null

has coordinates

Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7 Journal of Solid State Chemistry 114 (1995) 481-485

130,149

2020-10-21

18:00:00

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1,001,643

16.78899

0.001

8.5

0.001

16.36099

0.001

90

null

126.34

0.01

90

null

1,880.7

null

4

C 1 2/c 1

-C 2yc

15

Trisodium tetramolybdo(V)pentaphosphate(V)

- Mo4 Na3 O24 P5 -

- Mo16 Na12 O96 P20 -

4

0.5

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

A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5

Journal of Solid State Chemistry

1,995

114

543

549

10.1006/jssc.1995.1083

null

0.02

null

has coordinates

Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry 114 (1995) 543-549

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/1/00/16/1001643.cif $ #-------------------------------------------------------------------...

1,001,644

9.676

0.002

14.366

0.002

28.39099

0.005

90

null

90

null

90

null

3,946.5

null

4

P b c a

-P 2ac 2ab

61

Tripotassium tetramolybdo(V)pentaphosphate(V)

- K3 Mo4 O24 P5 -

- K24 Mo32 O192 P40 -

8

1

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

A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5

Journal of Solid State Chemistry

1,995

114

61

65

10.1006/jssc.1995.1009

null

0.027

null

has coordinates

Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry 114 (1995) 61-65

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/1/00/16/1001644.cif $ #-------------------------------------------------------------------...

1,001,645

3.8826

0.0001

3.8826

0.0001

35.26599

0.001

90

null

90

null

90

null

531.6

null

5

I 4/m m m

-I 4 2

139

Trieuropium dibarium manganese(III) manganese(IV) dicopper oxide

- Ba2 Cu2 Eu3 Mn2 O12 -

- Ba4 Cu4 Eu6 Mn4 O24 -

2

0.0625

Hervieu, M; Michel, C; Genouel, R; Maignan, A; Raveau, B

The layered manganocuprate Eu3 Ba2 Mn2 Cu2 O12 : an intergrowth between the "123" and "0201" structures

Journal of Solid State Chemistry

1,995

115

1

6

10.1006/jssc.1995.1094

null

0.063

null

has coordinates

Hervieu, M; Michel, C; Genouel, R; Maignan, A; Raveau, B The layered manganocuprate Eu3 Ba2 Mn2 Cu2 O12 : an intergrowth between the "123" and "0201" structures Journal of Solid State Chemistry 115 (1995) 1-6

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/1/00/16/1001645.cif $ #-------------------------------------------------------------------...

7,151,749

7.0016

0.0012

10.9436

0.0019

17.466

0.003

92.675

0.003

99.643

0.003

90.003

0.003

1,317.9

0.4

150

2

150

2

null

6

P -1

-P 1

2

- C26.5 H16 Br3 F2 N S3 -

- C53 H32 Br6 F4 N2 S6 -

2

1

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W.

Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides.

Organic & biomolecular chemistry

2,011

9

7

2294

2305

10.1039/c0ob00790k

0.71073

MoKα

0.0837

0.0547

null

0.1496

0.1632

null

1.038

null

has coordinates,has disorder

Ponce González, Julia; Edgar, Mark; Elsegood, Mark R. J.; Weaver, George W. Synthesis of fluorinated fused benzofurans and benzothiophenes: Smiles-type rearrangement and cyclisation of perfluoro(het)aryl ethers and sulfides. Organic & biomolecular chemistry 9(7) (2011) 2294-2305

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/7/15/17/7151749.cif $ #-------------------------------------------------------------------...

1,001,646

6.349

0.002

7.869

0.001

9.324

0.002

105.32

0.01

108.66

0.01

101.23

0.02

405.3

null

4

P -1

-P 1

2

Trizinc tetravanadium(III) hexakis(phosphate(V))

- O24 P6 V4 Zn3 -

1

0.5

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

The original structure of Zn3 V4 (P O4)6 involving bioctahedral V2 O10 units and Zn O5 trigonal bipyramids

Journal of Solid State Chemistry

1,995

115

140

145

10.1006/jssc.1995.1112

null

0.036

null

has coordinates

Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The original structure of Zn3 V4 (P O4)6 involving bioctahedral V2 O10 units and Zn O5 trigonal bipyramids Journal of Solid State Chemistry 115 (1995) 140-145

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/1/00/16/1001646.cif $ #-------------------------------------------------------------------...