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

1,008,276

4.25

0.001

13.99

0.003

16.38

0.003

90

null

90

null

90

null

973.9

null

4

C m c m

-C 2c 2

63

Ditin antimony disulfide triiodide

- I3 S2 Sb Sn2 -

- I12 S8 Sb4 Sn8 -

4

0.25

Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E

Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine.

Journal of Solid State Chemistry

1,984

55

833

913

null

0.035

null

has coordinates

Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 833-913

130,149

2020-10-21

18:00:00

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1,008,277

4.275

0.001

14.059

0.003

16.465

0.003

90

null

90

null

90

null

989.6

null

4

C m c m

-C 2c 2

63

Ditin antimony disulfide triiodide

- I3 S2 Sb Sn2 -

- I12 S8 Sb4 Sn8 -

4

0.25

Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E

Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine.

Journal of Solid State Chemistry

1,984

55

83

91

10.1016/0022-4596(84)90250-0

null

0.053

null

has coordinates

Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91

130,149

2020-10-21

18:00:00

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7,015,539

14.098

0.004

17.364

0.005

11.925

0.004

90

null

100.253

0.005

90

null

2,872.6

1.5

298

2

298

2

null

6

P 1 21/c 1

-P 2ybc

14

- C56 H68 Cl4 N8 Ni4 O12 -

- C56 H46 Cl4 N8 Ni4 O12 -

- C112 H92 Cl8 N16 Ni8 O24 -

2

0.5

Katsenis, Athanassios D.; Kessler, Vadim G.; Papaefstathiou, Giannis S.

High-spin Ni(II) clusters: triangles and planar tetranuclear complexes.

Dalton transactions (Cambridge, England : 2003)

2,011

40

17

4590

4598

10.1039/c0dt01705a

0.71073

MoKα

0.0897

0.0462

null

0.1195

0.1336

null

1.049

null

has coordinates

Katsenis, Athanassios D.; Kessler, Vadim G.; Papaefstathiou, Giannis S. High-spin Ni(II) clusters: triangles and planar tetranuclear complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4590-4598

179,859

2020-10-21

18:00:00

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1,008,278

4.298

0.003

14.085

0.005

17.222

0.008

90

null

90

null

90

null

1,042.6

null

4

C m c m

-C 2c 2

63

Ditin antimony diselenide triiodide

- I3 Sb Se2 Sn2 -

- I12 Sb4 Se8 Sn8 -

4

0.25

Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E

Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine.

Journal of Solid State Chemistry

1,984

55

83

91

10.1016/0022-4596(84)90250-0

null

0.044

null

has coordinates

Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91

130,149

2020-10-21

18:00:00

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1,008,279

14.166

0.004

4.342

0.001

12.149

0.003

90

null

96.03

0.03

90

null

743.1

null

4

C 1 2/m 1

-C 2y

12

Tritin antimony diselenide pentaiodide

- I5 Sb Se2 Sn3 -

- I10 Sb2 Se4 Sn6 -

2

0.25

Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E

Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine.

Journal of Solid State Chemistry

1,984

55

83

91

10.1016/0022-4596(84)90250-0

null

0.034

null

has coordinates

Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91

130,149

2020-10-21

18:00:00

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1,008,280

15.424

0.002

7.712

0.001

15.592

0.001

90

null

90

null

90

null

1,854.7

null

3

I m m m

-I 2 2

71

Uranium tetraniobium oxide

- Nb4 O12 U -

- Nb4 O12 U1.025 -

- Nb32 O96 U8.2 -

8

0.5

Labeau, M.; Grey, I. E.; Coubert, J. C.; Chenevas, J.; Collomb, A.; Guitel, J. C.

The structure of the a-cation deficient Perovskite U Nb~4~ O~12~

Acta Crystallographica B (39,1983-)

1,985

41

1

33

41

10.1107/S0108768185001549

null

0.22

null

has coordinates

Labeau, M.; Grey, I. E.; Coubert, J. C.; Chenevas, J.; Collomb, A.; Guitel, J. C. The structure of the a-cation deficient Perovskite U Nb~4~ O~12~ Acta Crystallographica B (39,1983-) 41(1) (1985) 33-41

188,422

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-11-14 04:19:24 +0200 (Mon, 14 Nov 2016) $ #$Revision: 188422 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008280.cif $ #-------------------------------------------------------------------...

1,008,281

3.856

null

3.856

0.001

7.796

0.001

90

null

90

null

90

null

115.9

null

3

P 4/m m m

-P 4 2

123

Uranium(IV) tetraniobium oxide

- Nb2 O6 U0.5 -

1

0.0625

Labeau, M; Grey, I E; Coubert, J C; Chenevas, J; Collomb, A; Guitel, J C

The structure of the a-cation deficient Perovskite U Nb~4~ O~12~

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

1,985

41

33

41

null

0.063

null

has coordinates

Labeau, M; Grey, I E; Coubert, J C; Chenevas, J; Collomb, A; Guitel, J C The structure of the a-cation deficient Perovskite U Nb~4~ O~12~ Acta Crystallographica B (24,1968-38,1982) 41 (1985) 33-41

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/1/00/82/1008281.cif $ #-------------------------------------------------------------------...

7,015,538

4.498

0.0003

20.577

0.0014

13.6962

0.0009

90

null

96.193

0.006

90

null

1,260.26

0.15

293

2

293

2

null

5

P 1 21/m 1

-P 2yb

11

- C19 H19 N6 Ni S4 -

- C38 H38 N12 Ni2 S8 -

2

0.5

Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming

A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3622

3630

10.1039/c0dt01704c

1.54184

CuKα

0.0719

0.0718

null

0.1827

null

1.435

null

has coordinates

Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3622-3630

179,859

2020-10-21

18:00:00

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1,008,282

8.521

null

8.521

null

8.521

null

90

null

90

null

90

null

618.7

null

3

F d -3 m :1

F 4d 2 3 -1d

227

Magnesium platinum oxide

- Mg2 O4 Pt -

- Mg16 O32 Pt8 -

8

0.041667

Muller, O; Roy, R

Synthesis and crystal structure of Mg~2~ Pt O~4~ and Zn~2~ Pt O~4~

Materials Research Bulletin

1,969

4

39

44

10.1016/0025-5408(69)90014-2

null

has coordinates

Muller, O; Roy, R Synthesis and crystal structure of Mg~2~ Pt O~4~ and Zn~2~ Pt O~4~ Materials Research Bulletin 4 (1969) 39-44

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/1/00/82/1008282.cif $ #-------------------------------------------------------------------...

1,008,283

8.549

null

8.549

null

8.549

null

90

null

90

null

90

null

624.8

null

3

F d -3 m :1

F 4d 2 3 -1d

227

Zinc platinum oxide

- O4 Pt Zn2 -

- O32 Pt8 Zn16 -

8

0.041667

Muller, O; Roy, R

Synthesis and crystal structure of Mg~2~ Pt O~4~ and Zn~2~ Pt O~4~

Materials Research Bulletin

1,969

4

39

44

10.1016/0025-5408(69)90014-2

null

has coordinates

Muller, O; Roy, R Synthesis and crystal structure of Mg~2~ Pt O~4~ and Zn~2~ Pt O~4~ Materials Research Bulletin 4 (1969) 39-44

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/1/00/82/1008283.cif $ #-------------------------------------------------------------------...

1,008,284

10.76

null

10.76

null

10.76

null

90

null

90

null

90

null

1,245.8

null

3

F -4 3 m

F -4 2 3

216

Tetrakis(niobium selenide iodide)

- I4 Nb4 Se4 -

- I16 Nb16 Se16 -

4

0.041667

Ben Yaich, H; Jegaden, J C; Potel, M; Sergent, M; Rastogi, A K; Tournier, R

Nouveaux chalcogenures et chalcohalogenures a clusters tetraedriques Nb~4~ ou Ta~4~

Journal of the Less-Common Metals

1,984

102

9

22

10.1016/0022-5088(84)90384-9

null

0.036

null

has coordinates

Ben Yaich, H; Jegaden, J C; Potel, M; Sergent, M; Rastogi, A K; Tournier, R Nouveaux chalcogenures et chalcohalogenures a clusters tetraedriques Nb~4~ ou Ta~4~ Journal of the Less-Common Metals 102 (1984) 9-22

130,149

2020-10-21

18:00:00

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1,008,285

5.256

null

5.256

null

13.435

null

90

null

90

null

120

null

321.4

null

3

P 62 2 2

P 62 2 (0 0 4)

180

Magnesium nickel deuteride (2/1/.3)

- D0.3 Mg2 Ni -

- D0.29 Mg2 Ni -

- D1.74 Mg12 Ni6 -

6

0.5

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D

Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system

Journal of the Less-Common Metals

1,984

103

153

162

10.1016/0022-5088(84)90374-6

null

0.05

null

has coordinates

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162

176,435

2020-10-21

18:00:00

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1,008,286

5.256

null

5.256

null

13.435

null

90

null

90

null

120

null

321.4

null

3

P 62 2 2

P 62 2 (0 0 4)

180

Magnesium nickel deuteride (2/1/.3)

- D0.3 Mg2 Ni -

- D0.26 Mg2 Ni -

- D1.56 Mg12 Ni6 -

6

0.5

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D

Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system

Journal of the Less-Common Metals

1,984

103

153

162

10.1016/0022-5088(84)90374-6

null

0.05

null

has coordinates

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162

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/1/00/82/1008286.cif $ #-------------------------------------------------------------------...

1,008,287

5.256

null

5.256

null

13.435

null

90

null

90

null

120

null

321.4

null

3

P 62 2 2

P 62 2 (0 0 4)

180

Magnesium nickel deuteride (2/1/.3)

- D0.3 Mg2 Ni -

- D0.235 Mg2 Ni -

- D1.41 Mg12 Ni6 -

6

0.5

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D

Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system

Journal of the Less-Common Metals

1,984

103

153

162

10.1016/0022-5088(84)90374-6

null

0.05

null

has coordinates

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162

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/1/00/82/1008287.cif $ #-------------------------------------------------------------------...

1,008,288

6.5247

0.0003

6.5247

0.0003

6.5247

0.0003

90

null

90

null

90

null

277.8

null

3

F m -3 m

-F 4 2 3

225

Magnesium nickel deuteride (2/1/4)

- D4 Mg2 Ni -

- D3.96 Mg2 Ni -

- D15.84 Mg8 Ni4 -

4

0.020833

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D

Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system

Journal of the Less-Common Metals

1,984

103

153

162

10.1016/0022-5088(84)90374-6

null

0.083

null

has coordinates

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162

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/1/00/82/1008288.cif $ #-------------------------------------------------------------------...

7,015,537

4.5025

0.0006

13.6474

0.0013

20.506

0.0019

84.901

0.008

85.132

0.009

83.759

0.009

1,244

0.2

293

2

293

2

null

5

P -1

-P 1

2

- C19 H19 N6 Ni S4 -

- C38 H38 N12 Ni2 S8 -

2

1

Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming

A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3622

3630

10.1039/c0dt01704c

1.54178

CuKα

0.0692

0.0473

null

0.1619

0.1722

null

1.102

null

has coordinates

Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3622-3630

179,859

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-03-25 13:42:55 +0200 (Fri, 25 Mar 2016) $ #$Revision: 179859 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015537.cif $ #-------------------------------------------------------------------...

1,008,289

6.5247

0.0003

6.5247

0.0003

6.5247

0.0003

90

null

90

null

90

null

277.8

null

3

F m -3 m

-F 4 2 3

225

Magnesium nickel deuteride (2/1/4)

- D4 Mg2 Ni -

- D4.02 Mg2 Ni -

- D16.08 Mg8 Ni4 -

4

0.020833

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D

Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system

Journal of the Less-Common Metals

1,984

103

153

162

10.1016/0022-5088(84)90374-6

null

0.086

null

has coordinates

Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162

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/1/00/82/1008289.cif $ #-------------------------------------------------------------------...

1,008,290

5.9475

null

5.9475

null

5.9475

null

90

null

90

null

90

null

210.4

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.95/.05/.05/1.95)

- Bi0.05 F1.95 O0.05 Pb0.95 -

- Bi0.048 F1.9508 O0.0492 Pb0.95 -

- Bi0.192 F7.8032 O0.1968 Pb3.8 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.021

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

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1,008,291

13.22

0.01

7.224

0.006

7.196

0.005

90

null

92.08

null

90

null

686.8

null

4

P 1 21 1

P 2yb

4

Trizinc dirubidium diphosphate

- O14 P4 Rb2 Zn3 -

- O28 P8 Rb4 Zn6 -

2

1

Averbuch-Pouchot, M T

Crystal data on Zn~3~ Rb~2~ (P~2~ O~7~)~2~ and Co~3~ Rb~2~ (P~2~ O~7~)~2~

Zeitschrift fuer Kristallographie (149,1979-)

1,985

171

113

119

null

0.043

null

has coordinates

Averbuch-Pouchot, M T Crystal data on Zn~3~ Rb~2~ (P~2~ O~7~)~2~ and Co~3~ Rb~2~ (P~2~ O~7~)~2~ Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 113-119

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/1/00/82/1008291.cif $ #-------------------------------------------------------------------...

1,008,292

5.935

null

5.935

null

5.935

null

90

null

90

null

90

null

209.1

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.85/.15/.15/1.85)

- Bi0.15 F1.85 O0.15 Pb0.85 -

- Bi0.18 F1.8552 O0.1448 Pb0.85 -

- Bi0.72 F7.4208 O0.5792 Pb3.4 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.017

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008292.cif $ #-------------------------------------------------------------------...

1,008,293

5.9256

null

5.9256

null

5.9256

null

90

null

90

null

90

null

208.1

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.80/.20/.20/1.80)

- Bi0.2 F1.8 O0.2 Pb0.8 -

- Bi0.18 F1.8172 O0.1908 Pb0.8 -

- Bi0.72 F7.2688 O0.7632 Pb3.2 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.022

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008293.cif $ #-------------------------------------------------------------------...

1,008,294

5.9183

null

5.9183

null

5.9183

null

90

null

90

null

90

null

207.3

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.75/.25/.25/1.75)

- Bi0.25 F1.75 O0.25 Pb0.75 -

- Bi0.24 F1.768 O0.252 Pb0.75 -

- Bi0.96 F7.072 O1.008 Pb3 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.024

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008294.cif $ #-------------------------------------------------------------------...

7,015,536

4.454

0.0005

13.6238

0.0015

20.238

0.002

84.472

0.009

85.962

0.008

82.683

0.009

1,210.3

0.2

105

2

105

2

null

5

P -1

-P 1

2

- C19 H19 N6 Ni S4 -

- C38 H38 N12 Ni2 S8 -

2

1

Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming

A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3622

3630

10.1039/c0dt01704c

1.54184

CuKα

0.0591

0.0442

null

0.1363

0.1401

null

1.226

null

has coordinates

Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3622-3630

179,859

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-03-25 13:42:55 +0200 (Fri, 25 Mar 2016) $ #$Revision: 179859 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015536.cif $ #-------------------------------------------------------------------...

1,008,295

5.8977

null

5.8977

null

5.8977

null

90

null

90

null

90

null

205.1

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.70/.30/.30/1.70)

- Bi0.3 F1.7 O0.3 Pb0.7 -

- Bi0.3 F1.6916 O0.3004 Pb0.7 -

- Bi1.2 F6.7664 O1.2016 Pb2.8 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.03

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008295.cif $ #-------------------------------------------------------------------...

1,008,296

5.9069

null

5.9069

null

5.9069

null

90

null

90

null

90

null

206.1

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.65/.35/.35/1.65)

- Bi0.35 F1.65 O0.35 Pb0.65 -

- Bi0.36 F1.652 O0.344 Pb0.65 -

- Bi1.44 F6.608 O1.376 Pb2.6 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.032

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008296.cif $ #-------------------------------------------------------------------...

1,008,297

5.9028

null

5.9028

null

5.9028

null

90

null

90

null

90

null

205.7

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.60/.40/.40/1.60)

- Bi0.4 F1.6 O0.4 Pb0.6 -

- Bi0.42 F1.604 O0.396 Pb0.6 -

- Bi1.68 F6.416 O1.584 Pb2.4 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.032

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008297.cif $ #-------------------------------------------------------------------...

1,008,298

5.8988

null

5.8988

null

5.8988

null

90

null

90

null

90

null

205.3

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.55/.45/.45/1.55)

- Bi0.45 F1.55 O0.45 Pb0.55 -

- Bi0.48 F1.56 O0.448 Pb0.55 -

- Bi1.92 F6.24 O1.792 Pb2.2 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.039

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008298.cif $ #-------------------------------------------------------------------...

1,008,299

5.8822

null

5.8822

null

5.8822

null

90

null

90

null

90

null

203.5

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.50/.50/.50/1.50)

- Bi0.5 F1.5 O0.5 Pb0.5 -

- Bi0.48 F1.5 O0.5 Pb0.5 -

- Bi1.92 F6 O2 Pb2 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.051

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/82/1008299.cif $ #-------------------------------------------------------------------...

1,008,300

5.8722

null

5.8722

null

5.8722

null

90

null

90

null

90

null

202.5

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.40/.60/.60/1.60)

- Bi0.6 F1.4 O0.6 Pb0.4 -

- Bi0.6 F1.412 O0.6028 Pb0.4 -

- Bi2.4 F5.648 O2.4112 Pb1.6 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.028

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008300.cif $ #-------------------------------------------------------------------...

7,015,535

15.5617

0.0012

11.3047

0.0009

7.9984

0.0006

90

null

90

null

90

null

1,407.08

0.19

173

2

173

2

null

5

P b c n

-P 2n 2ab

60

- C7 H9 Cu N9 O7 -

- C28 H36 Cu4 N36 O28 -

4

0.5

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0266

0.0233

null

0.0631

0.0651

null

1.065

null

has coordinates,has disorder

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

301,847

2025-08-21

11:39:34

#------------------------------------------------------------------------------ #$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $ #$Revision: 301847 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015535.cif $ #-------------------------------------------------------------------...

1,008,301

5.8641

null

5.8641

null

5.8641

null

90

null

90

null

90

null

201.7

null

4

F m -3 m

-F 4 2 3

225

Lead bismuth oxide fluoride (.33/.67/.67/1.33)

- Bi0.67 F1.33 O0.67 Pb0.33 -

- Bi0.66 F1.324 O0.668 Pb0.33 -

- Bi2.64 F5.296 O2.672 Pb1.32 -

4

0.020833

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P

Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~

Solid State Ionics

1,984

14

337

345

10.1016/0167-2738(84)90118-8

null

0.038

null

has coordinates

Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345

176,435

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008301.cif $ #-------------------------------------------------------------------...

1,008,302

10.101

0.002

10.101

0.002

10.101

0.002

90

null

90

null

90

null

1,030.6

null

4

F d -3 m :1

F 4d 2 3 -1d

227

Copper chromium tin sulfide (1.10/1.30/0.70/3.90)

- Cr1.3 Cu1.1 S3.9 Sn0.7 -

- Cr10.4 Cu8.8 S31.2 Sn5.6 -

8

0.041667

Danot, M; Colombet, P; Tremblet, M; Soubeyroux, J L

Crystal Structure of a Metal Excess Spinel: Cu~1.10~ Cr~1.30~ Sn~0.70~ S~3.90~

Materials Research Bulletin

1,985

20

463

468

10.1016/0025-5408(85)90015-7

null

0.036

null

has coordinates

Danot, M; Colombet, P; Tremblet, M; Soubeyroux, J L Crystal Structure of a Metal Excess Spinel: Cu~1.10~ Cr~1.30~ Sn~0.70~ S~3.90~ Materials Research Bulletin 20 (1985) 463-468

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/1/00/83/1008302.cif $ #-------------------------------------------------------------------...

1,008,303

4.8552

null

8.4088

null

4.5327

null

90

null

90

null

90

null

185.1

null

2

C 2 2 21

C 2c 2

20

Manganese nitride (2/0.86)

- Mn2 N0.86 -

- Mn2 N0.846667 -

- Mn12 N5.08 -

6

0.75

Eddine, M N; Bertaut, E F

Structure cristallographique et magnetique de Mn~2~ N~0.86~ a basse Temperature

Solid State Communications

1,977

23

147

150

10.1016/0038-1098(77)90097-7

null

has coordinates

Eddine, M N; Bertaut, E F Structure cristallographique et magnetique de Mn~2~ N~0.86~ a basse Temperature Solid State Communications 23 (1977) 147-150

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/1/00/83/1008303.cif $ #-------------------------------------------------------------------...

1,008,304

6.808

0.005

7.875

0.006

22.12

0.01

86.23

0.01

96.96

0.01

113.98

0.01

1,075.4

null

4

P -1

-P 1

2

Dilead tricaesium tetrametapolyphosphate *

- Cs3 O21 P7 Pb2 -

- Cs6 O42 P14 Pb4 -

2

1

Averbuch-Pouchot, M T

Crystal structure of a tetrameta-polyphosphate: Pb~2~ Cs~3~ (P~4~ O~12~) (P O~3~)~3~

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,985

529

143

150

10.1002/zaac.19855291019

null

0.048

null

has coordinates

Averbuch-Pouchot, M T Crystal structure of a tetrameta-polyphosphate: Pb~2~ Cs~3~ (P~4~ O~12~) (P O~3~)~3~ Zeitschrift fuer Anorganische und Allgemeine Chemie 529 (1985) 143-150

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/1/00/83/1008304.cif $ #-------------------------------------------------------------------...

1,008,305

null

2

null

Tin diselenide

- Se2 Sn -

null

Pałosz, B.; Gierlotka, S.; Lévy, F.

Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~

Acta Cryst C

1,985

41

1404

1406

10.1107/s0108270185007958

null

Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406

176,229

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-05 09:57:37 +0200 (Fri, 05 Feb 2016) $ #$Revision: 176229 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008305.cif $ #-------------------------------------------------------------------...

1,008,306

null

2

null

Tin diselenide

- Se2 Sn -

null

Pałosz, B.; Gierlotka, S.; Lévy, F.

Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~

Acta Cryst C

1,985

41

1404

1406

10.1107/s0108270185007958

null

Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406

176,229

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-05 09:57:37 +0200 (Fri, 05 Feb 2016) $ #$Revision: 176229 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008306.cif $ #-------------------------------------------------------------------...

7,015,534

15.1972

0.0007

12.5443

0.0006

14.1168

0.001

90

null

119.04

null

90

null

2,352.9

0.2

173

2

173

2

null

5

C 1 2/c 1

-C 2yc

15

- C7 H7 Cl2 Cu N7 -

- C56 H56 Cl16 Cu8 N56 -

8

1

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0235

0.0209

null

0.0537

0.0553

null

0.974

null

has coordinates

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

176,432

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176432 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015534.cif $ #-------------------------------------------------------------------...

1,008,307

null

2

null

Tin diselenide

- Se2 Sn -

null

Pałosz, B.; Gierlotka, S.; Lévy, F.

Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~

Acta Cryst C

1,985

41

1404

1406

10.1107/s0108270185007958

null

Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406

176,229

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-05 09:57:37 +0200 (Fri, 05 Feb 2016) $ #$Revision: 176229 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008307.cif $ #-------------------------------------------------------------------...

1,008,308

null

2

null

Tin diselenide

- Se2 Sn -

null

Pałosz, B.; Gierlotka, S.; Lévy, F.

Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~

Acta Cryst C

1,985

41

1404

1406

10.1107/s0108270185007958

null

Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406

176,229

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-05 09:57:37 +0200 (Fri, 05 Feb 2016) $ #$Revision: 176229 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008308.cif $ #-------------------------------------------------------------------...

1,008,309

null

2

null

Tin diselenide

- Se2 Sn -

null

Pałosz, B.; Gierlotka, S.; Lévy, F.

Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~

Acta Cryst C

1,985

41

1404

1406

10.1107/s0108270185007958

null

Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406

176,229

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-05 09:57:37 +0200 (Fri, 05 Feb 2016) $ #$Revision: 176229 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008309.cif $ #-------------------------------------------------------------------...

1,008,310

null

2

null

Tin diselenide

- Se2 Sn -

null

Pałosz, B.; Gierlotka, S.; Lévy, F.

Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~

Acta Cryst C

1,985

41

1404

1406

10.1107/s0108270185007958

null

Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406

176,229

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-05 09:57:37 +0200 (Fri, 05 Feb 2016) $ #$Revision: 176229 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008310.cif $ #-------------------------------------------------------------------...

1,008,311

12.498

0.003

12.498

0.003

12.498

0.003

90

null

90

null

90

null

1,952.2

null

4

I a -3 d

-I 4bd 2c 3

230

Trisodium trilithium dititanium dodecafluoride

- F12 Li3 Na3 Ti2 -

- F96 Li24 Na24 Ti16 -

8

0.083333

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P

Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~

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

1,967

265

1244

1246

null

0.072

null

1,000,209

null

has coordinates

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246

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/1/00/83/1008311.cif $ #-------------------------------------------------------------------...

1,008,312

12.409

0.003

12.409

0.003

12.409

0.003

90

null

90

null

90

null

1,910.8

null

4

I a -3 d

-I 4bd 2c 3

230

Trisodium trilithium divanadium dodecafluoride

- F12 Li3 Na3 V2 -

- F96 Li24 Na24 V16 -

8

0.083333

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P

Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~

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

1,967

265

1244

1246

null

0.071

null

1,000,210

null

has coordinates

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246

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/1/00/83/1008312.cif $ #-------------------------------------------------------------------...

7,015,533

7.1364

0.0004

9.0635

0.0005

10.3618

0.0005

108.756

0.001

94.27

0.001

107.286

0.001

595.15

0.06

173

2

173

2

null

5

P -1

-P 1

2

- C7 H7 Cl2 Cu N7 -

- C14 H14 Cl4 Cu2 N14 -

2

1

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0298

0.0247

null

0.0573

0.0593

null

0.996

null

has coordinates

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

176,432

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176432 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015533.cif $ #-------------------------------------------------------------------...

1,008,313

12.328

0.002

12.328

0.002

12.328

0.002

90

null

90

null

90

null

1,873.6

null

4

I a -3 d

-I 4bd 2c 3

230

Trisodium trilithium dichromium dodecafluoride

- Cr2 F12 Li3 Na3 -

- Cr16 F96 Li24 Na24 -

8

0.083333

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P

Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~

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

1,967

265

1244

1246

null

0.066

null

1,000,211

null

has coordinates

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246

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/1/00/83/1008313.cif $ #-------------------------------------------------------------------...

1,008,314

12.393

0.002

12.393

0.002

12.393

0.002

90

null

90

null

90

null

1,903.4

null

4

I a -3 d

-I 4bd 2c 3

230

Trisodium trilithium diiron dodecafluoride

- F12 Fe2 Li3 Na3 -

- F96 Fe16 Li24 Na24 -

8

0.083333

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P

Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~

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

1,967

265

1244

1246

null

0.096

null

1,000,212

null

has coordinates

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246

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/1/00/83/1008314.cif $ #-------------------------------------------------------------------...

1,008,315

12.326

0.002

12.326

0.002

12.326

0.002

90

null

90

null

90

null

1,872.7

null

4

I a -3 d

-I 4bd 2c 3

230

Trisodium trilithium dicobalt dodecafluoride

- Co2 F12 Li3 Na3 -

- Co16 F96 Li24 Na24 -

8

0.083333

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P

Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~

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

1,967

265

1244

1246

null

0.0117

null

1,000,213

null

has coordinates

de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246

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/1/00/83/1008315.cif $ #-------------------------------------------------------------------...

1,008,316

7.33

null

7.05

null

14.35

null

90

null

90

null

90

null

741.6

null

3

P b c a

-P 2ac 2ab

61

Cerium sulfide iodide - $-alpha

- Ce I S -

- Ce8 I8 S8 -

8

1

Beck, H P; Strobel, C

Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,986

535

229

239

10.1002/zaac.19865350427

null

has coordinates

Beck, H P; Strobel, C Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 229-239

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/1/00/83/1008316.cif $ #-------------------------------------------------------------------...

1,008,317

4.547

null

4.547

null

32.63

null

90

null

90

null

120

null

584.2

null

3

R -3 m :H

-R 3 2"

166

Samarium sulfide iodide

- I S Sm -

- I6 S6 Sm6 -

6

0.166667

Beck, H P; Strobel, C

Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,986

535

229

239

10.1002/zaac.19865350427

null

has coordinates

Beck, H P; Strobel, C Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 229-239

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/1/00/83/1008317.cif $ #-------------------------------------------------------------------...

7,015,532

7.2242

0.0006

8.0475

0.0007

8.093

0.0007

84.613

0.001

67.877

0.001

76.589

0.001

423.96

0.06

173

2

173

2

null

5

P -1

-P 1

2

- C12 H12 Cu N10 O6 -

1

0.5

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0239

0.0237

null

0.0631

0.0633

null

1.062

null

has coordinates

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

301,847

2025-08-21

11:39:34

#------------------------------------------------------------------------------ #$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $ #$Revision: 301847 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015532.cif $ #-------------------------------------------------------------------...

1,008,318

10.737

null

10.737

null

4.179

null

90

null

90

null

120

null

417.2

null

3

P -6

174

Gadolinium sulfide iodide

- Gd I S -

- Gd3 I3 S3 -

3

0.5

Beck, H P; Strobel, C

Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,986

535

229

239

10.1002/zaac.19865350427

null

has coordinates

Beck, H P; Strobel, C Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 229-239

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/1/00/83/1008318.cif $ #-------------------------------------------------------------------...

1,008,319

9.158

0.002

12.144

0.003

6.729

0.001

90

null

90

null

90

null

748.4

null

4

P n a 21

P 2c -2n

33

Barium potassium vanadium sulfide (1.14/.72/1/4)

- Ba1.14 K0.72 S4 V -

- Ba4.56 K2.88 S16 V4 -

4

1

Vincent, H; Anne, M; Chang, A; Marcus, J

Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~

Journal of Solid State Chemistry

1,986

61

332

337

10.1016/0022-4596(86)90039-3

null

0.031

null

has coordinates

Vincent, H; Anne, M; Chang, A; Marcus, J Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~ Journal of Solid State Chemistry 61 (1986) 332-337

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/1/00/83/1008319.cif $ #-------------------------------------------------------------------...

1,008,320

7.098

0.001

7.098

0.001

58.69

null

90

null

90

null

90

null

2,956.9

null

3

P 42/n :2

-P 4bc

86

Samarium iron boride (17/60/60)

- B60 Fe60 Sm17 -

- B120 Fe120 Sm34 -

2

0.25

Bezinge, A; Braun, H F; Muller, J; Yvon, K

Tetragonal rare earth (R) iron borides, R(~1+x~) Fe~4~ B~4~ (x=0.1), with incommensurate rare earth and iron substructures

Solid State Communications

1,985

55

131

135

10.1016/0038-1098(85)90264-9

null

0.12

null

has coordinates

Bezinge, A; Braun, H F; Muller, J; Yvon, K Tetragonal rare earth (R) iron borides, R(~1+x~) Fe~4~ B~4~ (x=0.1), with incommensurate rare earth and iron substructures Solid State Communications 55 (1985) 131-135

176,729

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008320.cif $ #-------------------------------------------------------------------...

1,008,321

11.67

0.01

11.67

0.01

12.12

0.01

90

null

90

null

120

null

1,429.5

null

5

P 63/m

-P 6c

176

Bis(sodium cyclo-triphosphate) hexaoxotelluric acid hexahydrat

- H18 Na6 O30 P6 Te -

- H24 Na6 O30 P6 Te -

- H48 Na12 O60 P12 Te2 -

2

0.166667

Boudjada, N; Lambert Andron, B

Neutron structural refinement of Te (O H)~6~ (Na~3~ P~3~ O~9~)~2~ (H~2~ O)~6~, study of hydrogen bonds

Zeitschrift fuer Kristallographie (149,1979-)

1,985

172

45

53

null

0.054

null

has coordinates

Boudjada, N; Lambert Andron, B Neutron structural refinement of Te (O H)~6~ (Na~3~ P~3~ O~9~)~2~ (H~2~ O)~6~, study of hydrogen bonds Zeitschrift fuer Kristallographie (149,1979-) 172 (1985) 45-53

186,636

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-09-18 06:05:46 +0300 (Sun, 18 Sep 2016) $ #$Revision: 186636 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008321.cif $ #-------------------------------------------------------------------...

1,008,322

9.866

0.003

9.866

0.003

2.872

0.001

90

null

90

null

90

null

279.6

null

3

I 4/m

-I 4

87

Potassium manganese oxide (1.33/8/16)

- K1.33 Mn8 O16 -

- K1.3332 Mn8 O16 -

1

0.0625

Vicat, J; Fanchon, E; Strobel, P; Tran Qui, D

The Structure of K~1.33~ Mn~8~ O~16~ and Cation Ordering in Hollandite- Type Structures

Acta Crystallographica B (39,1983-)

1,986

42

162

167

null

0.019

null

has coordinates

Vicat, J; Fanchon, E; Strobel, P; Tran Qui, D The Structure of K~1.33~ Mn~8~ O~16~ and Cation Ordering in Hollandite- Type Structures Acta Crystallographica B (39,1983-) 42 (1986) 162-167

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/1/00/83/1008322.cif $ #-------------------------------------------------------------------...

1,008,323

13.772

0.002

13.772

0.002

13.772

0.002

90

null

90

null

90

null

2,612.1

null

3

F m -3 m

-F 4 2 3

225

Terbium rhodium tin (4.6/6/18.4)

- Rh6 Sn18.4 Tb4.6 -

- Rh24 Sn73.6 Tb18.4 -

4

0.020833

Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M

Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~

Acta Crystallographica B (39,1983-)

1,987

43

76

83

null

has coordinates

Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83

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/1/00/83/1008323.cif $ #-------------------------------------------------------------------...

7,015,531

8.3249

0.0008

9.4048

0.0009

10.028

0.0009

90

null

100.693

0.001

90

null

771.5

0.13

153

2

153

2

null

5

P 1 21/n 1

-P 2yn

14

- C12 H12 Cl2 Cu N8 -

- C24 H24 Cl4 Cu2 N16 -

2

0.5

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0224

0.0204

null

0.0537

0.0548

null

1.012

null

has coordinates

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

176,432

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176432 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015531.cif $ #-------------------------------------------------------------------...

1,008,324

13.772

0.002

13.772

0.002

27.544

0.004

90

null

90

null

90

null

5,224.2

null

3

I 41/a c d :1

I 4bw 2aw -1bw

142

Terbium rhodium tin (5/6/17.6)

- Rh6 Sn17.6 Tb5 -

- Rh48 Sn140.8 Tb40 -

8

0.25

Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M

Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~X~)Dy~4~Os~6~Sn~18~

Acta Crystallographica B (39,1983-)

1,987

43

76

83

null

has coordinates

Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~X~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83

176,729

2020-10-21

18:00:00

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1,008,325

13.772

0.002

13.772

0.002

27.544

0.004

90

null

90

null

90

null

5,224.2

null

3

I 41/a c d :1

I 4bw 2aw -1bw

142

Terbium rhenium stannide (5/6/18)

- Rh6 Sn18 Tb5 -

- Rh6 Sn17.6 Tb5 -

- Rh48 Sn140.8 Tb40 -

8

0.25

Miraglia, S.; Hodeau, J. L.; de Bergevin, F.; Marezio, M.; Espinosa, G. P.

Structural studies by electron and X-ray diffraction of the disordered phases II':(Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1-x~Dy~x~)Dy~4~Os~6~Sn~18~

Acta Crystallographica, Section B: Structural Science

1,987

43

1

76

83

10.1107/s0108768187098276

null

0.074

null

1,008,324

null

has coordinates

Miraglia, S.; Hodeau, J. L.; de Bergevin, F.; Marezio, M.; Espinosa, G. P. Structural studies by electron and X-ray diffraction of the disordered phases II':(Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1-x~Dy~x~)Dy~4~Os~6~Sn~18~ Acta Crystallographica, Section B: Structural Science 43(1) (1987) 76-83

287,519

2023-11-10

19:29:20

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1,008,326

5.929

0.001

5.929

0.001

23.413

0.001

90

null

90

null

120

null

712.8

null

3

P 63/m m c

-P 6c 2c

194

Barium dodecairon(III) oxide

- Ba Fe12 O19 -

- Ba2 Fe24 O38 -

2

0.083333

Collomb, A; Wolfers, P; Obradors, X

Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W

Journal of Magnetism and Magnetic Materials

1,986

62

57

67

10.1016/0304-8853(86)90734-1

null

0.03

null

has coordinates

Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67

130,149

2020-10-21

18:00:00

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1,008,327

5.9281

0.0004

5.9281

0.0004

23.407

0.001

90

null

90

null

120

null

712.4

null

3

P 63/m m c

-P 6c 2c

194

Barium dodecairon(III) oxide

- Ba Fe12 O19 -

- Ba2 Fe24 O38 -

2

0.083333

Collomb, A; Wolfers, P; Obradors, X

Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W

Journal of Magnetism and Magnetic Materials

1,986

62

57

67

10.1016/0304-8853(86)90734-1

null

0.03

null

has coordinates

Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67

130,149

2020-10-21

18:00:00

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1,008,328

5.865

0.002

5.865

0.002

23.099

0.005

90

null

90

null

120

null

688.1

null

3

P 63/m m c

-P 6c 2c

194

Barium dodecairon(III) oxide

- Ba Fe12 O19 -

- Ba2 Fe24 O38 -

2

0.083333

Collomb, A; Wolfers, P; Obradors, X

Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W

Journal of Magnetism and Magnetic Materials

1,986

62

57

67

10.1016/0304-8853(86)90734-1

null

has coordinates

Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67

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/1/00/83/1008328.cif $ #-------------------------------------------------------------------...

7,015,530

12.4784

0.0017

12.4784

0.0017

14.4891

0.0019

90

null

90

null

120

null

1,953.8

0.5

173

2

173

2

null

5

P 62

171

- C23 H19 Cl2 Cu N7 -

- C69 H57 Cl6 Cu3 N21 -

3

0.5

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0433

0.043

null

0.102

0.1021

null

1.232

null

has coordinates

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

176,432

2020-10-21

18:00:00

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1,008,329

5.892

0.002

5.892

0.002

32.85

0.01

90

null

90

null

120

null

987.6

null

4

P 63/m m c

-P 6c 2c

194

Barium dimanganese ferrite

- Ba Fe16 Mg2 O27 -

- Ba Fe16.069 Mg1.931 O27 -

- Ba2 Fe32.138 Mg3.862 O54 -

2

0.083333

Collomb, A; Wolfers, P; Obradors, X

Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W

Journal of Magnetism and Magnetic Materials

1,986

62

57

67

10.1016/0304-8853(86)90734-1

null

has coordinates

Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67

130,149

2020-10-21

18:00:00

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1,008,330

5.899

0.001

5.899

0.001

32.846

0.005

90

null

90

null

120

null

989.9

null

4

P 63/m m c

-P 6c 2c

194

Barium dicobalt ferrite

- Ba Co2 Fe16 O27 -

- Ba Co1.931 Fe16.069 O27 -

- Ba2 Co3.862 Fe32.138 O54 -

2

0.083333

Collomb, A; Wolfers, P; Obradors, X

Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W

Journal of Magnetism and Magnetic Materials

1,986

62

57

67

10.1016/0304-8853(86)90734-1

null

has coordinates

Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67

130,149

2020-10-21

18:00:00

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1,008,331

5.412

0.002

5.412

0.002

8.599

0.003

90

null

90

null

120

null

218.1

null

3

P 63 m c

P 6c -2c

186

Lanthanum nickel deuteride (1/5/6.7) - β

- D6.7 La Ni5 -

- D6.71 La Ni5 -

- D13.42 La2 Ni10 -

2

0.166667

Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.

Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study

Journal of the Less-Common Metals

1,985

113

1

127

148

10.1016/0022-5088(85)90155-9

null

0.017

null

has coordinates

Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148

200,137

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-03 02:25:32 +0300 (Sun, 03 Sep 2017) $ #$Revision: 200137 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008331.cif $ #-------------------------------------------------------------------...

1,008,332

5.396

0.002

5.396

0.002

8.571

0.002

90

null

90

null

120

null

216.1

null

3

P 63 m c

P 6c -2c

186

Lanthanum nickel deuteride (1/5/6.4) - β

- D6.4 La Ni5 -

- D6.39 La Ni5 -

- D12.78 La2 Ni10 -

2

0.166667

Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.

Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study

Journal of the Less-Common Metals

1,985

113

1

127

148

10.1016/0022-5088(85)90155-9

null

0.024

null

has coordinates

Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148

200,137

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-03 02:25:32 +0300 (Sun, 03 Sep 2017) $ #$Revision: 200137 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008332.cif $ #-------------------------------------------------------------------...

1,008,333

5.386

0.002

5.386

0.002

8.544

0.002

90

null

90

null

120

null

214.6

null

3

P 63 m c

P 6c -2c

186

Lanthanum nickel deuteride (1/5/5.9)-β

- D5.9 La Ni5 -

- D5.91 La Ni5 -

- D11.82 La2 Ni10 -

2

0.166667

Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.

Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study

Journal of the Less-Common Metals

1,985

113

1

127

148

10.1016/0022-5088(85)90155-9

null

0.022

null

has coordinates

Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148

200,137

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-03 02:25:32 +0300 (Sun, 03 Sep 2017) $ #$Revision: 200137 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008333.cif $ #-------------------------------------------------------------------...

1,008,334

5.395

0.003

5.395

0.003

4.242

0.002

90

null

90

null

120

null

106.9

null

3

P 63 m c

P 6c -2c

186

Lanthanum nickel deuteride (1/5/5.0) - β

- D5 La Ni5 -

- D10 La2 Ni10 -

2

0.166667

Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.

Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study

Journal of the Less-Common Metals

1,985

113

1

127

148

10.1016/0022-5088(85)90155-9

null

0.023

null

has coordinates

Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148

200,137

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-09-03 02:25:32 +0300 (Sun, 03 Sep 2017) $ #$Revision: 200137 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008334.cif $ #-------------------------------------------------------------------...

7,015,529

12.31

0.0008

14.656

0.0009

17.4106

0.0011

114.703

0.001

101.989

0.001

94.29

0.001

2,744.9

0.3

173

2

173

2

null

6

P -1

-P 1

2

- C52 H50 Cl2 Co N15 O9 -

- C52 H50.055 Cl2 Co N15 O9 -

- C104 H100.11 Cl4 Co2 N30 O18 -

2

1

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0575

0.0444

null

0.0794

0.081

null

2.373

null

has coordinates,has disorder

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

179,859

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-03-25 13:42:55 +0200 (Fri, 25 Mar 2016) $ #$Revision: 179859 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015529.cif $ #-------------------------------------------------------------------...

1,008,335

6.416

0.002

7.727

0.003

7.298

0.002

90

null

90

null

90

null

361.8

null

4

P n a 21

P 2c -2n

33

Lithium dihydrogenarsenate

- As H2 Li O4 -

- As4 H8 Li4 O16 -

4

1

Fanchon, E.; Vicat, J.; Tran Qui, Duc; Boudjada, A.

Absolute structure of LiH~2~AsO~4~

Acta Crystallographica, Section C: Crystal Structure Communications

1,987

43

6

1022

1025

10.1107/s0108270187093156

null

0.054

null

has coordinates

Fanchon, E.; Vicat, J.; Tran Qui, Duc; Boudjada, A. Absolute structure of LiH~2~AsO~4~ Acta Crystallographica, Section C: Crystal Structure Communications 43(6) (1987) 1022-1025

301,771

2025-08-18

12:22:45

#------------------------------------------------------------------------------ #$Date: 2025-08-18 15:21:50 +0300 (Mon, 18 Aug 2025) $ #$Revision: 301771 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008335.cif $ #-------------------------------------------------------------------...

1,008,336

19.44

0.005

19.027

0.005

13.222

0.005

90

null

90

null

90

null

4,890.6

null

4

F d d 2

F 2 -2d

43

Lithium caesium polyphosphate

- Cs Li O6 P2 -

- Cs32 Li32 O192 P64 -

32

2

El-Horr, N; Bagieu, M

Structure d'un polyphosphate mixte de lithium et de cesium: LiCs(PO~3~)~2~

Acta Crystallographica C (39,1983-)

1,987

43

603

605

null

0.042

null

has coordinates

El-Horr, N; Bagieu, M Structure d'un polyphosphate mixte de lithium et de cesium: LiCs(PO~3~)~2~ Acta Crystallographica C (39,1983-) 43 (1987) 603-605

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/1/00/83/1008336.cif $ #-------------------------------------------------------------------...

1,008,337

13.264

0.009

10.577

0.008

12.393

0.009

90

null

96.09

0.01

90

null

1,728.8

null

4

C 1 2/m 1

-C 2y

12

Calcium diniobium tetraphosphate diphosphate oxide

- Ca Nb2 O21 P6 -

- Ca4 Nb8 O84 P24 -

4

0.5

Averbuch-Pouchot, M T

Crystal structure of a tetrapoly-dipolyphosphate: Ca Nb~2~ = (P~4~ O~13~) (P~2~ O~7~).

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,987

545

118

124

10.1002/zaac.19875450213

null

0.049

null

has coordinates

Averbuch-Pouchot, M T Crystal structure of a tetrapoly-dipolyphosphate: Ca Nb~2~ = (P~4~ O~13~) (P~2~ O~7~). Zeitschrift fuer Anorganische und Allgemeine Chemie 545 (1987) 118-124

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/1/00/83/1008337.cif $ #-------------------------------------------------------------------...

1,008,338

7.084

0.003

11.303

0.004

5.394

0.002

90

null

113.2

0.1

90

null

397

null

3

C 1 2/c 1

-C 2yc

15

Potassium iron(III) sulfide

- Fe K S2 -

- Fe4 K4 S8 -

4

0.5

Bronger, W; Kyas, A; Muller, P

The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations

Journal of Solid State Chemistry

1,987

70

262

270

10.1016/0022-4596(87)90065-X

null

0.03

null

has coordinates

Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270

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/1/00/83/1008338.cif $ #-------------------------------------------------------------------...

1,008,339

7.223

0.003

11.725

0.003

5.43

0.002

90

null

112

0.1

90

null

426.4

null

3

C 1 2/c 1

-C 2yc

15

Rubidium iron(III) sulfide

- Fe Rb S2 -

- Fe4 Rb4 S8 -

4

0.5

Bronger, W; Kyas, A; Muller, P

The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations

Journal of Solid State Chemistry

1,987

70

262

270

10.1016/0022-4596(87)90065-X

null

0.051

null

has coordinates

Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270

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/1/00/83/1008339.cif $ #-------------------------------------------------------------------...

1,008,340

7.028

0.004

11.201

0.005

5.388

0.002

90

null

113.3

0.1

90

null

389.6

null

3

C 1 2/c 1

-C 2yc

15

Potassium iron sulfide

- Fe K S2 -

- Fe4 K4 S8 -

4

0.5

Bronger, W; Kyas, A; Muller, P

The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations

Journal of Solid State Chemistry

1,987

70

262

270

10.1016/0022-4596(87)90065-X

null

0.056

null

has coordinates

Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270

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/1/00/83/1008340.cif $ #-------------------------------------------------------------------...

7,015,528

12.4446

0.0009

14.6888

0.001

17.0173

0.0012

114.15

0.001

101.255

0.001

96.187

0.001

2,722

0.3

173

2

173

2

null

6

P -1

-P 1

2

- C52 H51 Cl2 Fe N15 O9 -

- C104 H102 Cl4 Fe2 N30 O18 -

2

1

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0752

0.0542

null

0.0866

0.09

null

2.003

null

has coordinates

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

301,847

2025-08-21

11:39:34

#------------------------------------------------------------------------------ #$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $ #$Revision: 301847 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015528.cif $ #-------------------------------------------------------------------...

1,008,341

7.245

0.003

11.762

0.004

5.455

0.002

90

null

112

0.1

90

null

431

null

3

C 1 2/c 1

-C 2yc

15

Rubidium iron sulfide

- Fe Rb S2 -

- Fe4 Rb4 S8 -

4

0.5

Bronger, W; Kyas, A; Muller, P

The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations

Journal of Solid State Chemistry

1,987

70

262

270

10.1016/0022-4596(87)90065-X

null

0.069

null

has coordinates

Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270

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/1/00/83/1008341.cif $ #-------------------------------------------------------------------...

1,008,342

7.189

0.002

11.619

0.005

5.435

0.002

90

null

112.2

0.1

90

null

420.3

null

3

C 1 2/c 1

-C 2yc

15

Rubidium iron sulfide

- Fe Rb S2 -

- Fe4 Rb4 S8 -

4

0.5

Bronger, W; Kyas, A; Muller, P

The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations

Journal of Solid State Chemistry

1,987

70

262

270

10.1016/0022-4596(87)90065-X

null

0.065

null

has coordinates

Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270

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/1/00/83/1008342.cif $ #-------------------------------------------------------------------...

1,008,343

7.032

0.008

7.696

0.004

8.659

0.003

106.2

0.04

105.86

0.04

82.78

0.04

432.3

null

5

P -1

-P 1

2

Bismuth ammonium hydro tripolyphosphate

- Bi H5 N O10 P3 -

- Bi H2.5 N O10 P3 -

- Bi2 H5 N2 O20 P6 -

2

1

Averbuch-Pouchot, M T; Bagieu-Beucher, M

Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,987

552

171

180

10.1002/zaac.19875520919

null

0.056

null

has coordinates

Averbuch-Pouchot, M T; Bagieu-Beucher, M Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 552 (1987) 171-180

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/1/00/83/1008343.cif $ #-------------------------------------------------------------------...

1,008,344

10.925

0.009

9.034

0.008

10.438

0.009

90

null

106.18

0.04

90

null

989.4

null

5

P 1 21/n 1

-P 2yn

14

Bismuth ammonium tetraphosphate

- Bi H4 N O12 P4 -

- Bi H2 N O12 P4 -

- Bi4 H8 N4 O48 P16 -

4

1

Averbuch-Pouchot, M T; Bagieu-Beucher, M

Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~

Zeitschrift fuer Anorganische und Allgemeine Chemie

1,987

552

171

180

10.1002/zaac.19875520919

null

0.047

null

has coordinates

Averbuch-Pouchot, M T; Bagieu-Beucher, M Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 552 (1987) 171-180

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/1/00/83/1008344.cif $ #-------------------------------------------------------------------...

1,008,345

5.9043

0.0007

5.9043

0.0007

32.91

0.007

90

null

90

null

120

null

993.6

null

4

P 63/m m c

-P 6c 2c

194

Barium cobalt iron oxide (1/2/16/27)

- Ba Co1.8 Fe16.2 O27 -

- Ba2 Co3.6 Fe32.4 O54 -

2

0.083333

Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D

Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W.

Physica Status Solidi, Sectio A: Applied Research

1,986

96

385

395

10.1002/pssa.2210960203

null

0.024

null

has coordinates

Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W. Physica Status Solidi, Sectio A: Applied Research 96 (1986) 385-395

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/1/00/83/1008345.cif $ #-------------------------------------------------------------------...

7,015,527

11.6858

0.0007

12.5597

0.0008

17.8088

0.0011

70.093

0.001

78.667

0.001

79.742

0.001

2,392.1

0.3

173

2

173

2

null

6

P -1

-P 1

2

- C48 H41 Cl2 Cu N15 O8 -

- C96 H82 Cl4 Cu2 N30 O16 -

2

1

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0584

0.0465

null

0.1078

0.1148

null

0.99

null

has coordinates

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

301,847

2025-08-21

11:39:34

#------------------------------------------------------------------------------ #$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $ #$Revision: 301847 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015527.cif $ #-------------------------------------------------------------------...

1,008,346

5.9043

0.0007

5.9043

0.0007

32.91

0.007

90

null

90

null

120

null

993.6

null

4

P 63/m m c

-P 6c 2c

194

Barium cobalt iron oxide (1/1.883/16/27)

- Ba Co1.883 Fe16.12 O27 -

- Ba Co1.883 Fe16.117 O27 -

- Ba2 Co3.766 Fe32.234 O54 -

2

0.083333

Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D

Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W.

Physica Status Solidi, Sectio A: Applied Research

1,986

96

385

395

10.1002/pssa.2210960203

null

0.039

null

has coordinates

Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W. Physica Status Solidi, Sectio A: Applied Research 96 (1986) 385-395

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/1/00/83/1008346.cif $ #-------------------------------------------------------------------...

1,008,347

7.999

0.005

7.999

0.005

17.096

0.002

90

null

90

null

120

null

947.3

null

3

P 63 m c

P 6c -2c

186

Caesium ytterbium fluoride (1/4/13)

- Cs F13 Yb4 -

- Cs3 F39 Yb12 -

3

0.25

Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T

Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.

Journal of Solid State Chemistry

1,985

58

226

232

10.1016/0022-4596(85)90239-7

null

0.0593

null

has coordinates

Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232

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/1/00/83/1008347.cif $ #-------------------------------------------------------------------...

1,008,348

7.999

0.005

7.999

0.005

17.078

0.003

90

null

90

null

120

null

946.3

null

prepared at T = 1373 K

3

P 63 m c

P 6c -2c

186

Caesium ytterbium fluoride (3.4/12/39.4) - prepared at T = 1373 K

- Cs3.4 F39.4 Yb12 -

1

0.083333

Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T

Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.

Journal of Solid State Chemistry

1,985

58

226

232

10.1016/0022-4596(85)90239-7

null

0.0535

null

has coordinates

Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232

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/1/00/83/1008348.cif $ #-------------------------------------------------------------------...

1,008,349

7.999

0.005

7.999

0.005

17.078

0.003

90

null

90

null

120

null

946.3

null

3

P 63 m c

P 6c -2c

186

Caesium triytterbium decafluoride

- Cs F10 Yb3 -

- Cs4 F40 Yb12 -

4

0.333333

Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T

Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.

Journal of Solid State Chemistry

1,985

58

226

232

10.1016/0022-4596(85)90239-7

null

0.0538

null

has coordinates

Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232

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/1/00/83/1008349.cif $ #-------------------------------------------------------------------...

1,008,350

20.122

0.002

20.143

0.002

12.142

0.001

90

null

90

null

90

null

4,921.4

null

4

F d d d :2

-F 2uv 2vw

70

Sodium neodymium tetragallium octasulfide

- Ga4 Na Nd S8 -

- Ga64 Na16 Nd16 S128 -

16

0.5

Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C

Structural Study of NaNdGa~4~S~8~, a Luminescent Material with Low- Concentration Quenching

Journal of Solid State Chemistry

1,988

73

252

258

10.1016/0022-4596(88)90076-X

null

0.064

null

has coordinates

Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C Structural Study of NaNdGa~4~S~8~, a Luminescent Material with Low- Concentration Quenching Journal of Solid State Chemistry 73 (1988) 252-258

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/1/00/83/1008350.cif $ #-------------------------------------------------------------------...

7,015,526

16.8646

0.0015

7.5283

0.0007

18.99

0.0017

90

null

103.99

0.002

90

null

2,339.5

0.4

153

2

153

2

null

6

P 1 21/n 1

-P 2yn

14

- C22 H22 Cl2 Cu N6 O4 -

- C88 H88 Cl8 Cu4 N24 O16 -

4

1

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0494

0.0422

null

0.1004

0.104

null

1.1

null

has coordinates,has disorder

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

176,432

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176432 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015526.cif $ #-------------------------------------------------------------------...

1,008,351

3.825

0.0001

3.8864

0.0001

11.6945

0.0004

90

null

90

null

90

null

173.8

null

4

P m m m

-P 2 2

47

Dibarium yttrium copper oxide (2/1/3/6.8)

- Ba2 Cu3 O6.8 Y -

1

0.125

Beech, F; Miraglia, S; Santoro, A; Roth, R S

Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~

Physical Review, Serie 3. B - Condensed Matter (18,1978-)

1,987

35

16

8778

8781

10.1103/PhysRevB.35.8778

null

0.1007

null

has coordinates

Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781

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/1/00/83/1008351.cif $ #-------------------------------------------------------------------...

1,008,352

3.8174

0.0001

3.8804

0.0001

11.652

0.0003

90

null

90

null

90

null

172.6

null

4

P m m m

-P 2 2

47

Barium yttrium copper oxide (2/1/3/6.8)

- Ba2 Cu3 O6.8 Y -

1

0.125

Beech, F; Miraglia, S; Santoro, A; Roth, R S

Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~

Physical Review, Serie 3. B - Condensed Matter (18,1978-)

1,987

35

16

8778

8781

10.1103/PhysRevB.35.8778

null

0.0868

null

has coordinates

Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781

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/1/00/83/1008352.cif $ #-------------------------------------------------------------------...

1,008,353

3.8198

0.0001

3.8849

0.0001

11.6762

0.0003

90

null

90

null

90

null

173.3

null

4

P m m m

-P 2 2

47

Barium yttrium copper oxide (2/1/3/7)

- Ba2 Cu3 O7 Y -

1

0.125

Beech, F; Miraglia, S; Santoro, A; Roth, R S

Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~

Physical Review, Serie 3. B - Condensed Matter (18,1978-)

1,987

35

16

8778

8781

10.1103/PhysRevB.35.8778

null

0.084

null

has coordinates

Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781

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/1/00/83/1008353.cif $ #-------------------------------------------------------------------...

1,008,354

3.8126

0.0001

3.8804

0.0001

11.6333

0.0003

90

null

90

null

90

null

172.1

null

4

P m m m

-P 2 2

47

Barium yttrium copper oxide (2/1/3/7)

- Ba2 Cu3 O7 Y -

1

0.125

Beech, F; Miraglia, S; Santoro, A; Roth, R S

Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~

Physical Review, Serie 3. B - Condensed Matter (18,1978-)

1,987

35

16

8778

8781

10.1103/PhysRevB.35.8778

null

0.0862

null

has coordinates

Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781

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/1/00/83/1008354.cif $ #-------------------------------------------------------------------...

1,008,355

3.8715

0.0006

3.8715

0.0006

11.738

0.002

90

null

90

null

90

null

175.9

null

prepared at T = 950 C

4

P 4/m m m

-P 4 2

123

Yttrium barium copper oxide (.9/2.1/3/6) - prepared at T = 950 C

- Ba2.1 Cu3 O6 Y0.9 -

- Ba2.11 Cu3 O6 Y0.89 -

1

0.0625

Bordet, P; Chaillout, C; Capponi, J J; Chenavas, J; Marezio, M

Crystal structure of Y~0.9~ Ba~2.1~ Cu~3~ O~6~, a compound related to the high-T~c~ superconductor Y Ba~2~ Cu~3~ O~7~.

Nature (London)

1,987

327

687

689

10.1038/327687a0

null

0.046

null

has coordinates

Bordet, P; Chaillout, C; Capponi, J J; Chenavas, J; Marezio, M Crystal structure of Y~0.9~ Ba~2.1~ Cu~3~ O~6~, a compound related to the high-T~c~ superconductor Y Ba~2~ Cu~3~ O~7~. Nature (London) 327 (1987) 687-689

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/1/00/83/1008355.cif $ #-------------------------------------------------------------------...

7,015,525

6.8184

0.0003

8.0206

0.0003

9.7388

0.0003

68.06

0.001

71.71

0.001

89.378

0.001

465.63

0.03

173

2

173

2

null

5

P -1

-P 1

2

- C12 H12 Cl4 Cu2 N8 -

1

0.5

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei

Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition.

Dalton transactions (Cambridge, England : 2003)

2,011

40

14

3655

3665

10.1039/c0dt01702g

0.71073

MoKα

0.0218

0.021

null

0.0503

0.0504

null

2.709

null

has coordinates

Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge,...

176,432

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176432 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/01/55/7015525.cif $ #-------------------------------------------------------------------...

1,008,356

14.2661

0.0002

5.7334

0.0001

5.0495

0.0001

90

null

90

null

90

null

413

null

3

P b c n

-P 2n 2ab

60

Iron(II) diniobate

- Fe Nb2 O6 -

- Fe4 Nb8 O24 -

4

0.5

Bordet, P; McHale, A; Santoro, A; Roth, R S

Powder neutron diffraction study of Zr Ti O~4~, Zr~5~ Ti~7~ O~24~ and Fe Nb~2~ O~6~

Journal of Solid State Chemistry

1,986

64

30

46

10.1016/0022-4596(86)90119-2

null

0.0273

null

has coordinates

Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O~4~, Zr~5~ Ti~7~ O~24~ and Fe Nb~2~ O~6~ Journal of Solid State Chemistry 64 (1986) 30-46

130,149

2020-10-21

18:00:00

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1,008,357

8.038

0.001

8.038

0.001

8.038

0.001

90

null

90

null

90

null

519.3

null

3

F m -3 m

-F 4 2 3

225

Dipotassium platinum hydride - 295K

- H4 K2 Pt -

- H16 K8 Pt4 -

4

0.020833

Bronger, W; Auffermann, G; Muller, P

K~2~ Pt H~4~, a new hydride with rotating planar (Pt H~4~)^2-^ groups in its high-temperature phase

Journal of the Less-Common Metals

1,986

116

9

15

10.1016/0022-5088(86)90212-2

null

0.033

null

has coordinates

Bronger, W; Auffermann, G; Muller, P K~2~ Pt H~4~, a new hydride with rotating planar (Pt H~4~)^2-^ groups in its high-temperature phase Journal of the Less-Common Metals 116 (1986) 9-15

301,771

2025-08-18

12:22:45

#------------------------------------------------------------------------------ #$Date: 2025-08-18 15:21:50 +0300 (Mon, 18 Aug 2025) $ #$Revision: 301771 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/83/1008357.cif $ #-------------------------------------------------------------------...

1,008,358

9.151

0.008

9.151

0.008

9.151

0.008

90

null

90

null

90

null

766.3

null

3

F d -3 m :2

-F 4vw 2vw 3

227

Thorium zirconium deuteride (1/2/6)

- D6 Th Zr2 -

- D6.004 Th Zr2 -

- D48.032 Th8 Zr16 -

8

0.041667

Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F

Distribution of deuterium in the cubic laves phases Th Zr~2~ D~x~

Journal of the Less-Common Metals

1,986

121

455

460

10.1016/0022-5088(86)90562-X

null

0.049

null

has coordinates

Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr~2~ D~x~ Journal of the Less-Common Metals 121 (1986) 455-460

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/1/00/83/1008358.cif $ #-------------------------------------------------------------------...

1,008,359

8.266

0.002

8.2

0.002

8.18

0.002

66.08

0.02

60.16

0.02

71.06

0.02

434.3

null

4

P -1

-P 1

2

Potassium dihydrogen triiodate

- H2 I3 K O9 -

- H I3 K O9 -

- H2 I6 K2 O18 -

2

1

Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M

Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~

Solid State Ionics

1,986

21

243

254

10.1016/0167-2738(86)90079-2

null

0.025

null

has coordinates

Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254

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/1/00/83/1008359.cif $ #-------------------------------------------------------------------...

1,008,360

8.266

0.002

8.2

0.002

8.18

0.002

66.08

0.02

60.16

0.02

71.06

0.02

434.3

null

4

P -1

-P 1

2

Potassium dihydrogen triiodate

- H2 I3 K O9 -

- H4 I6 K2 O18 -

2

1

Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M

Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~

Solid State Ionics

1,986

21

243

254

10.1016/0167-2738(86)90079-2

null

0.028

null

has coordinates

Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254

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/1/00/83/1008360.cif $ #-------------------------------------------------------------------...