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

2,004,563

11.478

0.003

13.027

0.003

17.55

0.004

90

null

101.29

0.02

90

null

2,573.4

1.1

293

2

293

2

null

5

P 1 21/n 1

-P 2yn

14

Tetrakis(triethylamine) Octamolybdate(VI) dihydrate

- C24 H68 Mo8 N4 O28 -

- C48 H136 Mo16 N8 O56 -

2

0.5

AS1175

Fun, H.-K.; Yip, B.-C.; Niu, J.-Y.; You, X.-Z.

Tetrakis(triethylammonium) Octamolybdate(VI) Dihydrate

Acta Crystallographica Section C

1,996

52

3

506

509

10.1107/S0108270195011747

0.71073

MoKα

0.0364

0.0337

null

0.0938

0.0925

null

1.174

1.21

null

has coordinates

Fun, H.-K.; Yip, B.-C.; Niu, J.-Y.; You, X.-Z. Tetrakis(triethylammonium) Octamolybdate(VI) Dihydrate Acta Crystallographica Section C 52(3) (1996) 506-509

176,759

2020-10-21

18:00:00

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2,004,564

15.223

0.006

9.321

0.003

18.792

0.006

90

null

104.77

0.02

90

null

2,578.4

1.6

260

null

5

P 1 21/c 1

-P 2ybc

14

- C23 H32 Co N4 S3 -

- C92 H128 Co4 N16 S12 -

4

1

AS1185

Yu, P.; Zhuang, B.; Huang, L.; Pan, B.

Tetraethylammonium Tris(pyridine-2-thiolato-S,N)cobalt(II), (Et~4~N)[Co(2-S-C~5~H~4~N)~3~]

Acta Crystallographica Section C

1,996

52

3

630

632

10.1107/S0108270195010596

0.71069

MoKα

null

0.038

null

0.054

null

1.43

null

has coordinates

Yu, P.; Zhuang, B.; Huang, L.; Pan, B. Tetraethylammonium Tris(pyridine-2-thiolato-S,N)cobalt(II), (Et~4~N)[Co(2-S-C~5~H~4~N)~3~] Acta Crystallographica Section C 52(3) (1996) 630-632

176,759

2020-10-21

18:00:00

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2,004,565

10.0284

0.001

15.7731

0.0013

15.6012

0.0015

114.715

0.008

102.418

0.014

78.189

0.009

2,170.9

0.4

296

2

296

2

null

3

P -1

-P 1

2

ap-8-chrolo-1,4-dimetyl-9-(2-methylbenzyl)triptycene

- C30 H25 Cl -

- C120 H100 Cl4 -

4

2

AS1189

Nemoto, T.; Ohashi, Y.; Yamamoto, G.

ap-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene and sc*(9S*)-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene

Acta Crystallographica Section C

1,996

52

3

716

720

10.1107/S0108270195009048

1.54184

CuKα

0.0639

0.0608

null

0.2107

0.2034

null

1.075

1.067

null

has coordinates

Nemoto, T.; Ohashi, Y.; Yamamoto, G. ap-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene and sc*(9S*)-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene Acta Crystallographica Section C 52(3) (1996) 716-720

301,791

2025-08-18

23:15:26

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2,004,566

23.803

0.003

8.4646

0.001

11.083

0.002

90

null

98.13

0.04

90

null

2,210.6

0.6

296

2

296

2

null

3

P 1 21/a 1

-P 2yab

14

sc^*^(9S^*^)-8-chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene

- C30 H25 Cl -

- C120 H100 Cl4 -

4

1

AS1189

Nemoto, T.; Ohashi, Y.; Yamamoto, G.

ap-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene and sc*(9S*)-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene

Acta Crystallographica Section C

1,996

52

3

716

720

10.1107/S0108270195009048

1.54184

CuKα

0.1001

0.089

null

0.2291

0.219

null

1.109

1.143

null

has coordinates,has disorder

Nemoto, T.; Ohashi, Y.; Yamamoto, G. ap-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene and sc*(9S*)-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene Acta Crystallographica Section C 52(3) (1996) 716-720

176,435

2020-10-21

18:00:00

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2,004,567

10.733

0.001

17.017

0.002

7.683

0.0001

90

null

97.49

0.01

90

null

1,391.3

0.2

193

2

193

2

null

5

P 1 21/c 1

-P 2ybc

14

Ferrocinium tetrachloroantimonate.

- C10 H10 Cl4 Fe Sb -

- C40 H40 Cl16 Fe4 Sb4 -

4

1

AS1201

Yamin, B. M.; Fun, H.-K.; Sivakumar, K.; Yip, B.-C.; Shawkataly, O. B.

Ferrocenium Tetrachloroantimonate

Acta Crystallographica Section C

1,996

52

3

600

602

10.1107/S0108270195010948

0.71073

MoKα

0.0259

0.0248

null

0.0624

0.0618

null

1.094

1.109

null

has coordinates

Yamin, B. M.; Fun, H.-K.; Sivakumar, K.; Yip, B.-C.; Shawkataly, O. B. Ferrocenium Tetrachloroantimonate Acta Crystallographica Section C 52(3) (1996) 600-602

176,759

2020-10-21

18:00:00

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2,004,568

7.055

0.003

19.118

0.005

15.568

0.005

90

null

98.32

0.04

90

null

2,077.7

1.3

293

null

293

null

4

P 1 21 1

P 2yb

4

- C44 H50 N6 O8 -

- C88 H100 N12 O16 -

2

1

AS1202

Miyake, H.; Yamashita, T.; Hirotsu, K.; Kojima, Y.

A Cyclic Hexa-Pseudopeptide Constructed from N,N'-Ethylene-Bridged (S)-Phenylalanyl-(S)-Phenylalanine and Glycine

Acta Crystallographica Section C

1,996

52

3

681

684

10.1107/S0108270195011905

0.7107

MoKα

null

0.047

null

0.059

null

1.63

null

has coordinates

Miyake, H.; Yamashita, T.; Hirotsu, K.; Kojima, Y. A Cyclic Hexa-Pseudopeptide Constructed from N,N'-Ethylene-Bridged (S)-Phenylalanyl-(S)-Phenylalanine and Glycine Acta Crystallographica Section C 52(3) (1996) 681-684

176,759

2020-10-21

18:00:00

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2,004,569

7.046

0.001

7.9939

0.0009

9.1

0.003

106.81

0.02

89

0.03

114.74

0.01

442.45

0.18

296

null

6

P -1

-P 1

2

- C6 H6 Br Cd N O3 -

- C12 H12 Br2 Cd2 N2 O6 -

2

1

AS1203

Zhang, C.; Xu, D.; Xu, Y.; Huang, X.

The Polymeric Cadmium Complex Poly[μ-(nicotinato-O,O':N)-μ-bromo-monoaquacadmium]

Acta Crystallographica Section C

1,996

52

3

591

593

10.1107/S0108270195011917

0.71073

MoKα

null

0.027

null

0.038

null

1.13

null

has coordinates

Zhang, C.; Xu, D.; Xu, Y.; Huang, X. The Polymeric Cadmium Complex Poly[μ-(nicotinato-O,O':N)-μ-bromo-monoaquacadmium] Acta Crystallographica Section C 52(3) (1996) 591-593

176,435

2020-10-21

18:00:00

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2,004,570

13.1844

0.0009

6.2358

0.0007

17.562

0.002

90

null

107.719

0.006

90

null

1,375.4

0.2

293

1

293

1

null

3

P 1 21/n 1

-P 2yn

14

methyl trans-9,10-dihydro-9,10-ethanoanthracene-11-carboxylate

- C18 H16 O2 -

- C72 H64 O8 -

4

1

AS1205

Gable, R. W.; Qureshi, A.; Schiesser, C. H.

Methyl trans-9,10-Dihydro-9,10-ethanoanthracene-11-carboxylate

Acta Crystallographica Section C

1,996

52

3

674

675

10.1107/S0108270195010985

1.5418

CuKα(nickelfiltered)

0.0463

0.0359

null

0.0958

0.0877

null

1.024

1.05

null

has coordinates

Gable, R. W.; Qureshi, A.; Schiesser, C. H. Methyl trans-9,10-Dihydro-9,10-ethanoanthracene-11-carboxylate Acta Crystallographica Section C 52(3) (1996) 674-675

301,791

2025-08-18

23:15:26

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2,004,571

12.163

0.001

11.359

0.001

10.309

0.002

90

null

113.58

0.01

90

null

1,305.4

0.3

293

2

293

2

null

4

P 1 21/c 1

-P 2ybc

14

1-Cyclohexyl-3-phenyl thiourea

- C13 H18 N2 S -

- C52 H72 N8 S4 -

4

1

AS1207

Ramnathan, A.; Sivakumar, K.; Subramanian, K.; Srinivasan, N.; Ramadas, K.; Fun, H.-K.

1-Cyclohexyl-3-phenylthiourea

Acta Crystallographica Section C

1,996

52

3

656

658

10.1107/S0108270195014065

0.71073

MoKα

0.0601

0.0442

null

0.1273

0.1201

null

1.021

1.13

null

has coordinates

Ramnathan, A.; Sivakumar, K.; Subramanian, K.; Srinivasan, N.; Ramadas, K.; Fun, H.-K. 1-Cyclohexyl-3-phenylthiourea Acta Crystallographica Section C 52(3) (1996) 656-658

301,791

2025-08-18

23:15:26

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4,322,267

19.052

0.001

21.658

0.001

26.677

0.001

90

null

90

null

90

null

11,007.7

0.9

295

2

295

2

null

4

P b c a

-P 2ac 2ab

61

- C51 H83 Lu N8 -

- C408 H664 Lu8 N64 -

8

1

Dirk Pfeiffer; Bhekumusa J. Ximba; Louise M. Liable-Sands; Arnold L. Rheingold; Mary Jane Heeg; David M. Coleman; H. Bernhard Schlegel; Thomas F. Kuech; Charles H. Winter

Synthesis, Structure, and Molecular Orbital Studies of Yttrium, Erbium, and Lutetium Complexes Bearing η2-Pyrazolato Ligands: Development of a New Class of Precursors for Doping Semiconductors

Inorganic Chemistry

1,999

38

4539

4548

10.1021/ic990319o

0.71073

MoKα

0.0828

0.0489

null

0.1115

0.0979

null

1.094

1.161

null

has coordinates

Dirk Pfeiffer; Bhekumusa J. Ximba; Louise M. Liable-Sands; Arnold L. Rheingold; Mary Jane Heeg; David M. Coleman; H. Bernhard Schlegel; Thomas F. Kuech; Charles H. Winter Synthesis, Structure, and Molecular Orbital Studies of Yttrium, Erbium, and Lutetium Complexes Bearing η2-Pyrazolato Ligands: Development of a New Cl...

301,838

2025-08-20

22:17:37

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2,004,572

13.9887

0.0009

23.444

0.001

7.8082

0.0006

90

null

90

null

90

null

2,560.7

0.3

293

2

null

4

P b c a

-P 2ac 2ab

61

- C16 H15 N O4 -

- C128 H120 N8 O32 -

8

1

AS1210

Honda, T.; Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A.

Coumarin 343, C~16~H~15~NO~4~

Acta Crystallographica Section C

1,996

52

3

679

681

10.1107/S0108270195012820

1.54184

CuKα

null

0.044

null

0.058

null

2.56

null

has coordinates

Honda, T.; Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A. Coumarin 343, C~16~H~15~NO~4~ Acta Crystallographica Section C 52(3) (1996) 679-681

301,791

2025-08-18

23:15:26

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2,004,573

38.4

0.05

11

0.05

9.6

0.05

90

null

97

0.1

90

null

4,025

3

293

2

293

2

null

4

C 1 2/c 1

-C 2yc

15

- C22 H29 N O3 -

- C176 H232 N8 O24 -

8

1

AS1211

Hamodrakas, S. J.; Perrakis, A.; Antoniadou-Vyzas, E.

A de novo Designed Possible 5-Lipoxygenase Inhibitor: α-Acetoxy-N-[1-(1-tricyclo[3.3.1.1^3,7^]dec-1-yl)ethyl]benzeneacetamide

Acta Crystallographica Section C

1,996

52

3

677

679

10.1107/S0108270195013084

0.92

Monochromatic

0.0682

0.0442

null

0.277

0.105

null

0.938

0.947

null

has coordinates,has Fobs

Hamodrakas, S. J.; Perrakis, A.; Antoniadou-Vyzas, E. A de novo Designed Possible 5-Lipoxygenase Inhibitor: α-Acetoxy-N-[1-(1-tricyclo[3.3.1.1^3,7^]dec-1-yl)ethyl]benzeneacetamide Acta Crystallographica Section C 52(3) (1996) 677-679

301,791

2025-08-18

23:15:26

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2,004,574

32.686

0.004

4.094

0.005

10.257

0.007

90

null

95.08

0.03

90

null

1,367.2

1.9

293

2

293

2

null

4

P 1 21 1

P 2yb

4

Ethyl 4-[4'-(4"-n-octyloxybenzoyloxy)benzylidene]aminobenzoate

- C31 H35 N O5 -

- C62 H70 N2 O10 -

2

1

AS1215

Kurogoshi, S.; Hori, K.

Ethyl and Butyl 4-[4-(4-n-Octyloxybenzoyloxy)benzylidene]aminobenzoates

Acta Crystallographica Section C

1,996

52

3

660

663

10.1107/S0108270195013321

1.5418

CuKα

0.1154

0.0692

null

0.872

0.1937

null

1.052

1.014

null

has coordinates

Kurogoshi, S.; Hori, K. Ethyl and Butyl 4-[4-(4-n-Octyloxybenzoyloxy)benzylidene]aminobenzoates Acta Crystallographica Section C 52(3) (1996) 660-663

301,791

2025-08-18

23:15:26

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2,004,575

9.577

0.002

34.681

0.006

9.562

0.003

97.43

0.02

108.28

0.02

83.74

0.02

2,982.4

1.3

293

2

293

2

null

4

P -1

-P 1

2

Butyl 4-[4'-(4"-n-octyloxybenzoyloxy)benzylidene]aminobenzoate

- C33 H39 N O5 -

- C33 H34 N O5 -

- C132 H136 N4 O20 -

4

2

AS1215

Kurogoshi, S.; Hori, K.

Ethyl and Butyl 4-[4-(4-n-Octyloxybenzoyloxy)benzylidene]aminobenzoates

Acta Crystallographica Section C

1,996

52

3

660

663

10.1107/S0108270195013321

1.5418

CuKα

0.104

0.0725

null

0.5923

0.2223

null

1.066

1.097

null

has coordinates

Kurogoshi, S.; Hori, K. Ethyl and Butyl 4-[4-(4-n-Octyloxybenzoyloxy)benzylidene]aminobenzoates Acta Crystallographica Section C 52(3) (1996) 660-663

176,435

2020-10-21

18:00:00

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2,004,576

7.71

0.005

12.354

0.002

10.92

0.002

90

null

106.92

0.02

90

null

995.1

0.7

296

null

4

P 1 21/c 1

-P 2ybc

14

- C10 H9 N O5 -

- C40 H36 N4 O20 -

4

1

AS1218

Okabe, N.; Miura, J.; Shimosaki, A.

Xanthurenic Acid Monohydrate

Acta Crystallographica Section C

1,996

52

3

663

665

10.1107/S0108270195013072

0.71069

MoKα

null

0.072

null

0.087

null

2.64

null

has coordinates

Okabe, N.; Miura, J.; Shimosaki, A. Xanthurenic Acid Monohydrate Acta Crystallographica Section C 52(3) (1996) 663-665

301,791

2025-08-18

23:15:26

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2,004,577

12.723

0.004

13.429

0.002

8.737

0.007

103.54

0.03

99.02

0.05

92.72

0.04

1,427.8

1.3

296

null

296

null

5

P -1

-P 1

2

hexaazatriphenylenehexacarboxamide solvate

- C22 H25 N12 O8.5 S2 -

- C44 H50 N24 O17 S4 -

2

1

BK1108

Beeson, J. C.; Czarnik, A. W.; Fitzgerald, L. J.; Gerkin, R. E.

Hexaazatriphenylenehexacarboxamide Solvate Exhibiting π-Complexation in the Solid State

Acta Crystallographica Section C

1,996

52

3

724

729

10.1107/S0108270195011036

0.71073

MoKα

null

0.047

null

0.052

null

1.68

null

has coordinates

Beeson, J. C.; Czarnik, A. W.; Fitzgerald, L. J.; Gerkin, R. E. Hexaazatriphenylenehexacarboxamide Solvate Exhibiting π-Complexation in the Solid State Acta Crystallographica Section C 52(3) (1996) 724-729

192,027

2020-10-21

18:00:00

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2,004,578

18.326

0.004

16.953

0.003

13.516

0.003

90

null

111.25

0.03

90

null

3,913.7

1.6

295

2

295

2

null

5

C 1 2/c 1

-C 2yc

15

aqua(2,2'-bipyrimidine-N,N')(4,5-dihydroxy-1,2-benzoquinonate-O,O')copper(II) pentahydrate

- C14 H20 Cu N4 O10 -

- C112 H160 Cu8 N32 O80 -

8

1

BK1126

Decurtins, S.; Schmalle, H. W.; Schneuwly, P.; Zheng, L.-M.

Two 2,5-Dihydroxy-1,4-benzoquinonate-O,O'-Containing Mononuclear Complexes: [Cu(C~6~H~2~O~4~)(C~8~H~6~N~4~)(H~2~O)].5H~2~O and [Ni(C~6~H~2~O~4~)(C~12~H~12~N~2~)~2~].H~2~O (C~8~H~6~N~4~ = 2,2'-Bipyrimidine, C~12~H~12~N~2~ = 4,4'-Dimethyl-2,2'-bipyridine)

Acta Crystallographica Section C

1,996

52

3

561

566

10.1107/S0108270195010298

0.71073

MoKα

0.1518

0.0481

null

0.1468

0.1055

null

1.039

1.091

null

has coordinates

Decurtins, S.; Schmalle, H. W.; Schneuwly, P.; Zheng, L.-M. Two 2,5-Dihydroxy-1,4-benzoquinonate-O,O'-Containing Mononuclear Complexes: [Cu(C~6~H~2~O~4~)(C~8~H~6~N~4~)(H~2~O)].5H~2~O and [Ni(C~6~H~2~O~4~)(C~12~H~12~N~2~)~2~].H~2~O (C~8~H~6~N~4~ = 2,2'-Bipyrimidine, C~12~H~12~N~2~ = 4,4'-Dimethyl-2,2'-bipy...

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/45/2004578.cif $ #-------------------------------------------------------------------...

2,004,579

12.942

0.003

12.942

0.003

29.326

0.006

90

null

90

null

120

null

4,253.9

1.6

295

2

295

2

null

5

P 61

169

bis(4,4'-dimethyl-2,2'-bipyridine-N,N')(4,5-dihydroxy-1,2-benzoquinonate-O,O')- nickel(II) monohydrate

- C30 H28 N4 Ni O5 -

- C30 H27 N4 Ni O5 -

- C180 H162 N24 Ni6 O30 -

6

1

BK1126

Decurtins, S.; Schmalle, H. W.; Schneuwly, P.; Zheng, L.-M.

Two 2,5-Dihydroxy-1,4-benzoquinonate-O,O'-Containing Mononuclear Complexes: [Cu(C~6~H~2~O~4~)(C~8~H~6~N~4~)(H~2~O)].5H~2~O and [Ni(C~6~H~2~O~4~)(C~12~H~12~N~2~)~2~].H~2~O (C~8~H~6~N~4~ = 2,2'-Bipyrimidine, C~12~H~12~N~2~ = 4,4'-Dimethyl-2,2'-bipyridine)

Acta Crystallographica Section C

1,996

52

3

561

566

10.1107/S0108270195010298

0.71073

MoKα

0.1479

0.0521

null

0.1812

0.1259

null

1.233

1.215

null

has coordinates

Decurtins, S.; Schmalle, H. W.; Schneuwly, P.; Zheng, L.-M. Two 2,5-Dihydroxy-1,4-benzoquinonate-O,O'-Containing Mononuclear Complexes: [Cu(C~6~H~2~O~4~)(C~8~H~6~N~4~)(H~2~O)].5H~2~O and [Ni(C~6~H~2~O~4~)(C~12~H~12~N~2~)~2~].H~2~O (C~8~H~6~N~4~ = 2,2'-Bipyrimidine, C~12~H~12~N~2~ = 4,4'-Dimethyl-2,2'-bipy...

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/45/2004579.cif $ #-------------------------------------------------------------------...

2,004,580

6.879

0.002

8.215

0.002

11.961

0.002

90

null

93.3

0.2

90

null

674.8

0.3

298

null

5

P 1 21 1

P 2yb

4

- C10 H17 B N4 O5 -

- C20 H34 B2 N8 O10 -

2

1

BK1157

Singh, P.; Zottola, M.; Huang, S.; Shaw, B. R.; Pedersen, L. G.

2'-Deoxycytidine-N(3)-cyanoborane Monohydrate

Acta Crystallographica Section C

1,996

52

3

693

696

10.1107/S0108270195013412

0.71073

MoKα

null

0.0456

null

0.0511

null

2.06

null

has coordinates

Singh, P.; Zottola, M.; Huang, S.; Shaw, B. R.; Pedersen, L. G. 2'-Deoxycytidine-N(3)-cyanoborane Monohydrate Acta Crystallographica Section C 52(3) (1996) 693-696

301,791

2025-08-18

23:15:26

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2,004,581

12.8859

0.0004

12.9276

0.001

13.5328

0.0007

64.067

0.009

87.82

0.006

67.207

0.006

1,845.4

0.3

293

2

293

2

null

6

P -1

-P 1

2

Ethanol-(2,3,7,8,12,13,17,18-Octaethylporphinato)manganese(III) Perchlorate

- C38 H50 Cl Mn N4 O5 -

- C38 H46 Cl Mn N4 O5 -

- C76 H92 Cl2 Mn2 N8 O10 -

2

1

BK1159

Cheng, B.; Scheidt, W. R.

(Ethanol)(2,3,7,8,12,13,17,18-octaethylporphinato)manganese(III) Perchlorate

Acta Crystallographica Section C

1,996

52

3

585

588

10.1107/S0108270195010705

0.71073

MoKα

0.0856

0.0672

null

0.1905

0.1767

null

1.053

1.106

null

has coordinates

Cheng, B.; Scheidt, W. R. (Ethanol)(2,3,7,8,12,13,17,18-octaethylporphinato)manganese(III) Perchlorate Acta Crystallographica Section C 52(3) (1996) 585-588

176,759

2020-10-21

18:00:00

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2,004,582

14.487

0.005

14.978

0.006

15.081

0.005

118.45

0.03

110.79

0.03

86.76

0.03

2,664

2

293

null

6

P -1

-P 1

2

- C44 H56 Br4 Cu4 N4 O12 -

- C44 H56 Br5 Cu4 N4 O12 -

- C88 H112 Br10 Cu8 N8 O24 -

2

1

BM1020

Turpeinen, U.; Hämäläinen, R.; Mutikainen, I.; Orama, O.

Tetrakis[μ-(3-bromobenzoato)-μ-(2-dimethylaminoethanolato)-copper(II)]

Acta Crystallographica Section C

1,996

52

3

568

570

10.1107/S0108270195012406

0.71069

MoKα

null

0.054

null

0.0647

null

1.36

null

has coordinates

Turpeinen, U.; Hämäläinen, R.; Mutikainen, I.; Orama, O. Tetrakis[μ-(3-bromobenzoato)-μ-(2-dimethylaminoethanolato)-copper(II)] Acta Crystallographica Section C 52(3) (1996) 568-570

176,759

2020-10-21

18:00:00

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2,004,583

3.614

0.001

31.543

0.002

6.75

0.001

90

null

93.05

0.01

90

null

768.4

0.2

295

null

295

null

5

P 1 21/n 1

-P 2yn

14

catena-[bis(p-nitrosalicylato)disilver(I)]

- C14 H8 Ag2 N2 O10 -

- C28 H16 Ag4 N4 O20 -

2

0.5

BM1026

Tahir, M. N.; Ülkü, D.; Muvsumov, E. M.

Poly[bis(p-nitrosalicylato-O:O')disilver(I)-O^3^:Ag';Ag:O^3'^]

Acta Crystallographica Section C

1,996

52

3

593

595

10.1107/S010827019501314X

0.71073

MoKα

0.1657

0.054

null

0.065

null

0.7

null

has coordinates

Tahir, M. N.; Ülkü, D.; Muvsumov, E. M. Poly[bis(p-nitrosalicylato-O:O')disilver(I)-O^3^:Ag';Ag:O^3'^] Acta Crystallographica Section C 52(3) (1996) 593-595

278,313

2022-10-03

10:12:56

#------------------------------------------------------------------------------ #$Date: 2022-10-03 13:12:55 +0300 (Mon, 03 Oct 2022) $ #$Revision: 278313 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/45/2004583.cif $ #-------------------------------------------------------------------...

2,004,584

11.371

0.001

15.433

0.001

17.954

0.001

90

null

104.738

0.006

90

null

3,047.1

0.4

300

null

300

null

5

C 1 2/c 1

-C 2yc

15

dimethylaluminium diphenylphosphinate

- C28 H32 Al2 O4 P2 -

- C112 H128 Al8 O16 P8 -

4

0.5

BM1033

Corker, J. M.; Browning, D. J.; Webster, M.

Bis(μ-diphenylphosphinato-O:O')bis(dimethylaluminium)

Acta Crystallographica Section C

1,996

52

3

583

585

10.1107/S0108270195013266

1.54178

CuKα

null

0.062

null

0.089

null

2.25

null

has coordinates

Corker, J. M.; Browning, D. J.; Webster, M. Bis(μ-diphenylphosphinato-O:O')bis(dimethylaluminium) Acta Crystallographica Section C 52(3) (1996) 583-585

191,977

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-02-10 18:21:58 +0200 (Fri, 10 Feb 2017) $ #$Revision: 191977 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/45/2004584.cif $ #-------------------------------------------------------------------...

4,322,266

9.8446

0.0004

24.4973

0.0013

22.1925

0.0012

90

null

94

0.01

90

null

5,339

0.5

295

2

295

2

null

4

P 1 21/c 1

-P 2ybc

14

- C47 H81 Er N10 -

- C188 H324 Er4 N40 -

4

1

Dirk Pfeiffer; Bhekumusa J. Ximba; Louise M. Liable-Sands; Arnold L. Rheingold; Mary Jane Heeg; David M. Coleman; H. Bernhard Schlegel; Thomas F. Kuech; Charles H. Winter

Synthesis, Structure, and Molecular Orbital Studies of Yttrium, Erbium, and Lutetium Complexes Bearing η2-Pyrazolato Ligands: Development of a New Class of Precursors for Doping Semiconductors

Inorganic Chemistry

1,999

38

4539

4548

10.1021/ic990319o

0.71073

MoKα

0.1368

0.0451

null

0.1005

0.0796

null

0.787

1.046

null

has coordinates,has disorder

Dirk Pfeiffer; Bhekumusa J. Ximba; Louise M. Liable-Sands; Arnold L. Rheingold; Mary Jane Heeg; David M. Coleman; H. Bernhard Schlegel; Thomas F. Kuech; Charles H. Winter Synthesis, Structure, and Molecular Orbital Studies of Yttrium, Erbium, and Lutetium Complexes Bearing η2-Pyrazolato Ligands: Development of a New Cl...

301,838

2025-08-20

22:17:37

#------------------------------------------------------------------------------ #$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $ #$Revision: 301838 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322266.cif $ #-------------------------------------------------------------------...

2,004,585

9.627

0.008

10.584

0.007

17.084

0.009

90

null

93.15

0.06

90

null

1,738

2

120

2

120

2

null

4

P 1 21/c 1

-P 2ybc

14

4,5-Di(benzoylthio)-4,5-didehydro-1,3-dithiolane-2-thione

- C17 H10 O2 S5 -

- C68 H40 O8 S20 -

4

1

BM1041

Cox, P. J.; Doidge-Harrison, S. M. S. V.

Redetermination of 4,5-Di(benzoylthio)-4,5-didehydro-1,3-dithiolane-2-thione at 120 K

Acta Crystallographica Section C

1,996

52

3

720

722

10.1107/S0108270195015162

0.71069

MoKα

0.089

0.0434

null

0.0921

0.0855

null

0.71

0.932

null

has coordinates

Cox, P. J.; Doidge-Harrison, S. M. S. V. Redetermination of 4,5-Di(benzoylthio)-4,5-didehydro-1,3-dithiolane-2-thione at 120 K Acta Crystallographica Section C 52(3) (1996) 720-722

301,791

2025-08-18

23:15:26

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2,004,586

9.48

0.003

9.4

0.003

7.399

0.002

90

null

112.22

0.03

90

null

610.4

0.3

294

null

4

P 1 21/c 1

-P 2ybc

14

Mercury(II) hydrogenselenite selenite

Mercury(II) bis(hydrogenselenite) bis(selenite)

- H2 Hg3 O12 Se4 -

- Hg3 O12 Se4 -

- Hg6 O24 Se8 -

2

0.5

BR1108

Koskenlinna, M.; Valkonen, J.

Mercury(II) Hydrogenselenite Selenite

Acta Crystallographica Section C

1,996

52

3

491

493

10.1107/S0108270195012480

0.71073

MoKα

null

0.029

null

0.036

null

1.037

null

has coordinates

Koskenlinna, M.; Valkonen, J. Mercury(II) Hydrogenselenite Selenite Acta Crystallographica Section C 52(3) (1996) 491-493

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/2/00/45/2004586.cif $ #-------------------------------------------------------------------...

2,004,587

10.848

0.001

10.848

0.001

10.848

0.001

90

null

90

null

90

null

1,276.6

0.2

292

null

292

null

6

F m -3 m

-F 4 2 3

225

Cadmium iridium hexacyanide dodecahydrate

Cadmium hexacyanoiridate (III) dodecahydrate

- C12 H24 Cd3 Ir2 N12 O12 -

- C16.008 Cd4 Ir2.668 N16.008 O15.988 -

1

0.005208

BR1126

Mullica, D. F.; Hayward, P. K.; Sappenfield, E. L.

Cadmium Hexacyanoiridate(III) Dodecahydrate

Acta Crystallographica Section C

1,996

52

3

502

504

10.1107/S0108270195014387

0.71073

MoKα

0.044

0.026

null

1.335

0.032

null

1.099

null

has coordinates

Mullica, D. F.; Hayward, P. K.; Sappenfield, E. L. Cadmium Hexacyanoiridate(III) Dodecahydrate Acta Crystallographica Section C 52(3) (1996) 502-504

176,759

2020-10-21

18:00:00

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2,004,588

20.348

0.004

13.501

0.002

11.701

0.003

90

null

90

null

90

null

3,214.5

1.1

293

null

293

null

7

P b c n

-P 2n 2ab

60

[bis(3-methylthiazolinylidene)]gold(I) trifluoromethanesulfonate

- C9 H10 Au F3 N2 O3 S3 -

- C72 H80 Au8 F24 N16 O24 S24 -

8

1

CF1002

Kruger, G. J.; Olivier, P. J.; Raubenheimer, H. G.

Bis(3-methyl-1,3-thiazolinylidene)gold(I) Trifluoromethanesulfonate

Acta Crystallographica Section C

1,996

52

3

624

626

10.1107/S0108270195011152

0.71069

MoKα

0.296

0.066

null

0.071

0.054

null

2.51

2.948

null

has coordinates

Kruger, G. J.; Olivier, P. J.; Raubenheimer, H. G. Bis(3-methyl-1,3-thiazolinylidene)gold(I) Trifluoromethanesulfonate Acta Crystallographica Section C 52(3) (1996) 624-626

188,742

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-11-29 15:52:50 +0200 (Tue, 29 Nov 2016) $ #$Revision: 188742 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/45/2004588.cif $ #-------------------------------------------------------------------...

2,004,589

14.428

0.006

12.885

0.006

7.999

0.005

90

null

90

null

90

null

1,487.1

1.3

293

2

293

2

null

5

P 21 21 21

P 2ac 2ab

19

Tetrachlorobis(tetrahydrofuran)zirconium

- C8 H16 Cl4 O2 Zr -

- C32 H64 Cl16 O8 Zr4 -

4

1

CF1019

Eberle, M.; Röhr, C.

Tetrachlorobis(tetrahydrofuran-O)zirconium(IV)

Acta Crystallographica Section C

1,996

52

3

566

568

10.1107/S0108270195011188

0.7107

MoKα

0.0792

0.0686

null

0.1965

0.1879

null

1.096

1.151

null

has coordinates

Eberle, M.; Röhr, C. Tetrachlorobis(tetrahydrofuran-O)zirconium(IV) Acta Crystallographica Section C 52(3) (1996) 566-568

176,759

2020-10-21

18:00:00

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2,004,590

7.784

0.003

20.606

0.005

11.705

0.003

90

null

93.92

0.04

90

null

1,873.1

1

293

null

3

P 1 21/c 1

-P 2ybc

14

- C24 H18 Te -

- C96 H72 Te4 -

4

1

CF1026

Chen, H.; Hamor, T. A.; Singh, K.; McWhinnie, W. R.

Bis(2-biphenyl) Telluride

Acta Crystallographica Section C

1,996

52

3

711

713

10.1107/S0108270195011176

0.71073

MoKα

null

0.0346

null

0.0773

null

1.041

null

has coordinates

Chen, H.; Hamor, T. A.; Singh, K.; McWhinnie, W. R. Bis(2-biphenyl) Telluride Acta Crystallographica Section C 52(3) (1996) 711-713

301,791

2025-08-18

23:15:26

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2,004,591

6.463

0.001

10.665

0.002

15.623

0.003

87.07

0.03

82.13

0.03

88.24

0.03

1,065

0.3

297

null

4

P -1

-P 1

2

- C22 H21 N O8 -

- C44 H42 N2 O16 -

2

1

CR1169

Prayzner, P.; Ojadi, E. C. A.; Golen, J. A.; Williard, P. G.

3,4-Diphenylpyrrole-2,5-dicarboxylic Acid Acetic Acid Disolvate

Acta Crystallographica Section C

1,996

52

3

665

667

10.1107/S0108270195010481

0.71073

MoKα

null

0.0578

null

0.0575

null

1.32

null

has coordinates

Prayzner, P.; Ojadi, E. C. A.; Golen, J. A.; Williard, P. G. 3,4-Diphenylpyrrole-2,5-dicarboxylic Acid Acetic Acid Disolvate Acta Crystallographica Section C 52(3) (1996) 665-667

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/45/2004591.cif $ #-------------------------------------------------------------------...

2,004,592

6.255

0.001

30.059

0.004

7.425

0.001

90

null

113.95

0.02

90

null

1,275.8

0.4

295

null

5

C 1 c 1

C -2yc

9

- C12 H11 I N2 S -

- C48 H44 I4 N8 S4 -

4

1

CR1172

Tafeenko, V. A.; Schenk, H.; Paseshnichenko, K. A.; Aslanov, L. A.

7-Methyl-6-phenylimidazo[2,1-b]thiazolium Iodide

Acta Crystallographica Section C

1,996

52

3

729

731

10.1107/S0108270195006561

0.71073

MoKα

null

0.019

null

0.021

null

1.62

null

has coordinates

Tafeenko, V. A.; Schenk, H.; Paseshnichenko, K. A.; Aslanov, L. A. 7-Methyl-6-phenylimidazo[2,1-b]thiazolium Iodide Acta Crystallographica Section C 52(3) (1996) 729-731

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/45/2004592.cif $ #-------------------------------------------------------------------...

2,004,593

15.658

0.005

8.352

0.003

16.746

0.005

90

null

124.31

0.02

90

null

1,808.9

1.1

22

null

5

C 1 2/c 1

-C 2yc

15

- C10 H24 Cl4 Cu2 N4 -

- C40 H96 Cl16 Cu8 N16 -

4

0.5

CR1200

Wang, Z.; Willett, R. D.; Molnar, S.; Brewer, K. J.

Monoclinic Form of [Cu(C~10~H~24~N~4~)]CuCl~4~

Acta Crystallographica Section C

1,996

52

3

581

583

10.1107/S0108270195012091

0.71073

MoKα

null

0.0376

null

0.0565

null

0.75

null

has coordinates

Wang, Z.; Willett, R. D.; Molnar, S.; Brewer, K. J. Monoclinic Form of [Cu(C~10~H~24~N~4~)]CuCl~4~ Acta Crystallographica Section C 52(3) (1996) 581-583

176,759

2020-10-21

18:00:00

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2,004,594

9.238

0.002

14.388

0.003

11.763

0.002

90

null

109.4

0.02

90

null

1,474.7

0.5

298

null

298

null

5

P 1 21/c 1

-P 2ybc

14

1-etoxi-1-(5-chlorine,4-nitrous,2-hidroxiphenil)azo,2-aminopropene

- C12 H13 Cl N4 O5 -

- C48 H52 Cl4 N16 O20 -

4

1

CR1204

Rodrigues, B. L.; do Gambardella, M. T.; de Figueiredo, L. J.; Kascheres, C.

Ethyl 2-[(E)-5-Chloro-2-hydroxy-4-nitrophenylazo]-3-(E)-amino-2-butenoate

Acta Crystallographica Section C

1,996

52

3

705

707

10.1107/S0108270195013023

0.71073

MoKα

0.1067

0.0447

null

0.0563

0.0397

null

1.44

1.94

null

has coordinates

Rodrigues, B. L.; do Gambardella, M. T.; de Figueiredo, L. J.; Kascheres, C. Ethyl 2-[(E)-5-Chloro-2-hydroxy-4-nitrophenylazo]-3-(E)-amino-2-butenoate Acta Crystallographica Section C 52(3) (1996) 705-707

301,791

2025-08-18

23:15:26

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2,004,595

10.025

0.001

8.689

0.001

12.063

0.001

90

0.009

114.01

0.01

90

0.01

959.86

0.18

293

null

293

null

3

P 1 21/n 1

-P 2yn

14

1,4-bis(2,2'-bipyrid-4-yl)benzene

- C26 H18 N4 -

- C52 H36 N8 -

2

0.5

CR1205

Wang, W.; Baba, A.; Schmehl, R. H.; Mague, J. T.

A Rigid Bis-Bidentate Bridging Ligand: 1,4-Bis(2,2'-bipyrid-4-yl)benzene

Acta Crystallographica Section C

1,996

52

3

658

660

10.1107/S010827019501242X

0.71073

MoKα

0.082

0.038

null

0.047

null

1.494

null

has coordinates,has Fobs

Wang, W.; Baba, A.; Schmehl, R. H.; Mague, J. T. A Rigid Bis-Bidentate Bridging Ligand: 1,4-Bis(2,2'-bipyrid-4-yl)benzene Acta Crystallographica Section C 52(3) (1996) 658-660

301,791

2025-08-18

23:15:26

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2,004,596

14.708

0.002

21.098

0.004

23.127

0.003

90

null

93.29

0.01

90

null

7,164.7

1.9

230

2

230

2

null

8

P 1 21/n 1

-P 2yn

14

Holmium "carbons adjacent" carborane-tmeda cluster

- C43 H111 B8 Cl2 Ho Li3 N8 Si4 -

- C172 H444 B32 Cl8 Ho4 Li12 N32 Si16 -

4

1

CR1207

Zhang, H.; Wang, Y.; Maguire, J. A.; Hosmane, N. S.

A Holmium(III) `Carbons Adjacent' Carborane Cluster, [Li(C~6~H~16~N~2~)~2~][Li~2~(C~6~H~16~N~2~)~2~{HoCl~2~(C~8~H~22~B~4~Si~2~)~2~}].0.5C~6~H~6~

Acta Crystallographica Section C

1,996

52

3

640

643

10.1107/S010827019501273X

0.71073

MoKα

0.1028

0.0496

null

0.1148

0.092

null

0.992

1.053

null

has coordinates,has Fobs

Zhang, H.; Wang, Y.; Maguire, J. A.; Hosmane, N. S. A Holmium(III) `Carbons Adjacent' Carborane Cluster, [Li(C~6~H~16~N~2~)~2~][Li~2~(C~6~H~16~N~2~)~2~{HoCl~2~(C~8~H~22~B~4~Si~2~)~2~}].0.5C~6~H~6~ Acta Crystallographica Section C 52(3) (1996) 640-643

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/2/00/45/2004596.cif $ #-------------------------------------------------------------------...

2,004,597

7.869

0.004

9.677

0.003

14.602

0.003

82.09

0.02

84.16

0.02

77.12

0.03

1,070.7

0.7

298

null

5

P -1

-P 1

2

- C15 H24 N3 S4 Te -

- C30 H48 N6 S8 Te2 -

2

1

DE1011

Rajashree, S.; Krishna Kumar, R.; Udupa, M. R.; Seshasayee, R.; Aravamudan, G.

The Hemi-Adduct of Bis(diethyldithiocarbamato-S,S')tellurium(II) with 4,4'-Bipyridyl

Acta Crystallographica Section C

1,996

52

3

707

709

10.1107/S0108270195012273

0.71073

MoKα

null

0.027

null

0.03

null

0.62

null

has coordinates

Rajashree, S.; Krishna Kumar, R.; Udupa, M. R.; Seshasayee, R.; Aravamudan, G. The Hemi-Adduct of Bis(diethyldithiocarbamato-S,S')tellurium(II) with 4,4'-Bipyridyl Acta Crystallographica Section C 52(3) (1996) 707-709

176,759

2020-10-21

18:00:00

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2,004,598

30.973

0.008

8.04

0.005

21.268

0.006

90

null

127.04

0.04

90

null

4,228

4

295

null

4

C 1 2/c 1

-C 2yc

15

- C25 H24 N2 O3 -

- C200 H192 N16 O24 -

8

1

DE1014

Miao, F.-M.; Zhang, L.-J.; Wen, X.; Zhou, W.-H.; Niu, Z.-C.; Han, J.-G.; Liu, X.-L.

6'-Diethylamino-2'-methylaminospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Acta Crystallographica Section C

1,996

52

3

700

702

10.1107/S0108270195013175

0.71073

MoKα

null

0.052

null

0.06

null

1.45

null

has coordinates

Miao, F.-M.; Zhang, L.-J.; Wen, X.; Zhou, W.-H.; Niu, Z.-C.; Han, J.-G.; Liu, X.-L. 6'-Diethylamino-2'-methylaminospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one Acta Crystallographica Section C 52(3) (1996) 700-702

301,791

2025-08-18

23:15:26

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2,004,599

6.85

0.002

7.188

0.002

7.304

0.002

74.39

0.02

72.02

0.02

78.79

0.02

327.01

0.17

293

2

293

2

null

6

P -1

-P 1

2

Manganese Ethylenediammonium Bis(sulfate) Tetrahydrate

- C2 H18 Mn N2 O12 S2 -

1

0.5

DU1123

Chaabouni, S.; Kamoun, S.; Daoud, A.; Jouini, T.

Manganese Ethylenediammonium Bis(sulfate) Tetrahydrate

Acta Crystallographica Section C

1,996

52

3

505

506

10.1107/S0108270195011048

0.71069

MoKα

0.0333

0.0329

null

0.1019

0.1014

null

1.154

1.167

null

has coordinates

Chaabouni, S.; Kamoun, S.; Daoud, A.; Jouini, T. Manganese Ethylenediammonium Bis(sulfate) Tetrahydrate Acta Crystallographica Section C 52(3) (1996) 505-506

301,791

2025-08-18

23:15:26

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2,004,600

17.252

0.003

16.565

0.003

10.422

0.002

90

null

90

null

90

null

2,978.4

0.9

200

1

200

1

null

5

P n m a

-P 2ac 2n

62

Lithiumtetrapenylborate-Dihydrate-Bis(tetrahydrofuran)

- C32 H40 B Li O4 -

- C128 H160 B4 Li4 O16 -

4

0.5

DU1138

Schödel, H.; Vaupel, T.; Bock, H.

Lithium Tetraphenylborate.2thf.2H~2~O

Acta Crystallographica Section C

1,996

52

3

637

640

10.1107/S0108270195012522

0.71073

MoKα

0.0915

0.0495

null

0.1607

0.1392

null

1.102

1.202

null

has coordinates

Schödel, H.; Vaupel, T.; Bock, H. Lithium Tetraphenylborate.2thf.2H~2~O Acta Crystallographica Section C 52(3) (1996) 637-640

176,759

2020-10-21

18:00:00

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4,322,265

11.9987

0.0006

19.7512

0.0009

20.2069

0.0009

90

null

101.747

0.001

90

null

4,688.5

0.4

295

2

295

2

null

4

P 1 21/c 1

-P 2ybc

14

- C43 H67 N8 Y -

- C172 H268 N32 Y4 -

4

1

Dirk Pfeiffer; Bhekumusa J. Ximba; Louise M. Liable-Sands; Arnold L. Rheingold; Mary Jane Heeg; David M. Coleman; H. Bernhard Schlegel; Thomas F. Kuech; Charles H. Winter

Synthesis, Structure, and Molecular Orbital Studies of Yttrium, Erbium, and Lutetium Complexes Bearing η2-Pyrazolato Ligands: Development of a New Class of Precursors for Doping Semiconductors

Inorganic Chemistry

1,999

38

4539

4548

10.1021/ic990319o

0.71073

MoKα

0.1145

0.0662

null

0.147

0.1282

null

1.012

1.129

null

has coordinates

Dirk Pfeiffer; Bhekumusa J. Ximba; Louise M. Liable-Sands; Arnold L. Rheingold; Mary Jane Heeg; David M. Coleman; H. Bernhard Schlegel; Thomas F. Kuech; Charles H. Winter Synthesis, Structure, and Molecular Orbital Studies of Yttrium, Erbium, and Lutetium Complexes Bearing η2-Pyrazolato Ligands: Development of a New Cl...

301,838

2025-08-20

22:17:37

#------------------------------------------------------------------------------ #$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $ #$Revision: 301838 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322265.cif $ #-------------------------------------------------------------------...

2,004,601

10.5096

0.0008

10.873

0.001

14.32

0.001

90

null

106.261

0.008

90

null

1,570.9

0.2

293

null

293

null

5

P 1 21/n 1

-P 2yn

14

Tris(ethylammonium)decavanadate dihydrate

- C6 H34 N6 O30 V10 -

- C12 H68 N12 O60 V20 -

2

0.5

DU1141

Ninclaus, C.; Riou, D.; Férey, G.

A New Decavanadate Dihydrate Templated by Ethylenediamine

Acta Crystallographica Section C

1,996

52

3

512

514

10.1107/S010827019501105X

0.71073

MoKα

0.0673

0.0237

null

0.0625

0.1282

null

0.994

null

has coordinates

Ninclaus, C.; Riou, D.; Férey, G. A New Decavanadate Dihydrate Templated by Ethylenediamine Acta Crystallographica Section C 52(3) (1996) 512-514

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004601.cif $ #-------------------------------------------------------------------...

2,004,602

5.59

0.001

5.6932

0.0008

7.878

0.002

90

null

90.26

0.009

90

null

250.71

0.09

295

null

4

P 1 21/n 1

-P 2yn

14

- La2 Li Mo O6 -

- La4 Li2 Mo2 O12 -

2

0.5

DU1142

Tortelier, J.; Gougeon, P.

La~2~LiMoO~6~

Acta Crystallographica Section C

1,996

52

3

500

502

10.1107/S010827019501153X

0.71073

MoKα

null

0.026

null

0.033

null

0.764

null

has coordinates

Tortelier, J.; Gougeon, P. La~2~LiMoO~6~ Acta Crystallographica Section C 52(3) (1996) 500-502

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004602.cif $ #-------------------------------------------------------------------...

2,004,603

17.682

0.004

10.292

0.003

11.855

0.003

90

null

90

null

90

null

2,157.4

1

293

null

6

P c a 21

P 2c -2ac

29

- C12 H28 N4 Ni O7 S4 -

- C48 H112 N16 Ni4 O28 S16 -

4

1

FG1049

Li, W.-Z.; Wang, J.-L.; Miao, X.-S.; Zhou, Y.; Miao, F.-M.

1,4,10,13-Tetrathia-7,16-diazacyclooctadecanenickel(II) Nitrate Hydrate

Acta Crystallographica Section C

1,996

52

3

555

557

10.1107/S0108270195009619

0.71073

MoKα

null

0.034

null

0.037

null

1.876

null

has coordinates

Li, W.-Z.; Wang, J.-L.; Miao, X.-S.; Zhou, Y.; Miao, F.-M. 1,4,10,13-Tetrathia-7,16-diazacyclooctadecanenickel(II) Nitrate Hydrate Acta Crystallographica Section C 52(3) (1996) 555-557

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004603.cif $ #-------------------------------------------------------------------...

2,004,604

7.3319

0.0008

12.3885

0.0009

12.8313

0.0009

114.805

0.009

98.699

0.009

100.923

0.009

1,003.38

0.19

293

2

293

2

null

4

P -1

-P 1

2

Nickel(II)-bis-[(d,l)-dicampholylmethanat]

Nickel(II)-bis[1-((+)-(1'R,3'S)-1',2',2',3'-tetramethyl-cyclopent-1'yl)- 3-((-)-(1'S,3'R)-1',2',2',3'-tetramethyl-cyclopent-1'yl)-propan-1,3- dionate]

- C42 H70 Ni O4 -

1

0.5

FG1065

Ficker, R.; Hiller, W.; Ossig, A.; Schurig, V.

Nickel(II) Bis(d-campholyl-l-campholylmethanate)

Acta Crystallographica Section C

1,996

52

3

543

545

10.1107/S0108270195010663

1.54184

CuKα

0.0472

0.0446

null

0.1204

0.1163

null

1.119

1.126

null

has coordinates

Ficker, R.; Hiller, W.; Ossig, A.; Schurig, V. Nickel(II) Bis(d-campholyl-l-campholylmethanate) Acta Crystallographica Section C 52(3) (1996) 543-545

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004604.cif $ #-------------------------------------------------------------------...

2,004,605

15.41

0.003

3.953

0.001

18.081

0.006

90

null

90

null

90

null

1,101.4

0.5

295

null

3

P n a 21

null

1,8-dichloroanthracene

- C14 H8 Cl2 -

- C56 H32 Cl8 -

4

1

FG1096

del Benites, M.; Maverick, A. W.; Fronczek, F. R.

1,8-Dichloroanthracene

Acta Crystallographica Section C

1,996

52

3

647

648

10.1107/S0108270195014673

0.71073

MoKα

null

0.057

null

0.059

null

1.955

null

has coordinates

del Benites, M.; Maverick, A. W.; Fronczek, F. R. 1,8-Dichloroanthracene Acta Crystallographica Section C 52(3) (1996) 647-648

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004605.cif $ #-------------------------------------------------------------------...

2,004,606

11.782

0.003

17.087

0.004

14.771

0.003

90

null

91.29

0.02

90

null

2,972.9

1.2

293

2

293

2

null

7

P 1 21/n 1

-P 2yn

14

Chloro(propionyl-C)[2(1H)-pyridinonato-N,O]bis[tris(1-methylethyl)- phosphine]iridium(III)

- C26 H51 Cl Ir N O2 P2 -

- C104 H204 Cl4 Ir4 N4 O8 P8 -

4

1

FG1097

Grotjahn, D. B.; Lo, H. C.; Groy, T. L.

Chloro(propionyl-C)[2(1H)-pyridonato-N,O]bis[tris(1-methylethyl)phosphine]iridium(III)

Acta Crystallographica Section C

1,996

52

3

516

519

10.1107/S0108270195010997

0.71073

MoKα

0.0331

0.0262

null

0.0688

0.0647

null

1.023

1.039

null

has coordinates,has Fobs

Grotjahn, D. B.; Lo, H. C.; Groy, T. L. Chloro(propionyl-C)[2(1H)-pyridonato-N,O]bis[tris(1-methylethyl)phosphine]iridium(III) Acta Crystallographica Section C 52(3) (1996) 516-519

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004606.cif $ #-------------------------------------------------------------------...

2,004,607

12.575

0.002

13.42

0.001

13.53

0.002

93.64

null

93.23

null

95.23

null

2,264.7

0.5

298

2

566

2

null

5

P -1

-P 1

2

Tetrakis(triethylammonium) hexakis(isothiocyanato)-nickel(II)

- C30 H64 N10 Ni S6 -

- C60 H128 N20 Ni2 S12 -

2

1

FG1110

Kruger, P. E.; McKee, V.

Tetrakis(triethylammonium) Hexakis(isothiocyanato-N)nickel(II)

Acta Crystallographica Section C

1,996

52

3

617

619

10.1107/S0108270195013837

0.71073

MoKα

0.0856

0.0552

null

0.1638

0.1355

null

1.024

1.047

null

has coordinates

Kruger, P. E.; McKee, V. Tetrakis(triethylammonium) Hexakis(isothiocyanato-N)nickel(II) Acta Crystallographica Section C 52(3) (1996) 617-619

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004607.cif $ #-------------------------------------------------------------------...

2,004,608

6.359

0.001

16.752

0.002

13.653

0.001

90

null

94.23

0.01

90

null

1,450.4

0.3

173

2

173

2

null

4

P 1 21/c 1

-P 2ybc

14

2,2'-Methylenebis[5,5-dimethyl-2,2'-dioxide]1,3,2- dioxaphosphorinane

- C11 H22 O6 P2 -

- C44 H88 O24 P8 -

4

1

FG1133

Browning, C. S.; Burrow, T. E.; Farrar, D. H.; Lough, A. J.

2,2'-Methylenebis(5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide)

Acta Crystallographica Section C

1,996

52

3

652

654

10.1107/S0108270195014685

0.71073

MoKα

0.058

0.0397

null

0.1027

0.093

null

1.015

1.05

null

has coordinates

Browning, C. S.; Burrow, T. E.; Farrar, D. H.; Lough, A. J. 2,2'-Methylenebis(5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide) Acta Crystallographica Section C 52(3) (1996) 652-654

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004608.cif $ #-------------------------------------------------------------------...

2,004,609

11.805

0.004

12.428

0.003

10.021

0.004

100.89

0.03

114.89

0.03

77.51

0.03

1,294.1

0.8

293

2

293

2

null

5

P -1

-P 1

2

narceine hydrochloride

N,N-Dimethyl-2-[5-(2-carboxy-3,4-dimethoxybenzoylmethyl)-4-methoxy-1,3- benzodioxol-6-yl]ethylammonium Chloride (Narceine) Trihydrate

- C23 H34 Cl N O11 -

- C46 H68 Cl2 N2 O22 -

2

1

HA1145

Baggio, R.; Baggio, S.; Pardo, M. I.; Capparelli, M. V.

Narceine Hydrochloride Trihydrate

Acta Crystallographica Section C

1,996

52

3

703

705

10.1107/S0108270195012479

0.71073

MoKα

0.0876

0.0485

null

0.1627

0.1366

null

1.026

1.103

null

has coordinates

Baggio, R.; Baggio, S.; Pardo, M. I.; Capparelli, M. V. Narceine Hydrochloride Trihydrate Acta Crystallographica Section C 52(3) (1996) 703-705

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004609.cif $ #-------------------------------------------------------------------...

4,322,264

14.7601

0.001

11.3221

0.0008

17.8837

0.0012

90

null

112.893

0.001

90

null

2,753.2

0.3

223

2

223

2

null

6

P 1 21/n 1

-P 2yn

14

- C18 H22 F18 In N O3 -

- C72 H88 F72 In4 N4 O12 -

4

1

Liliana A. Mîinea; Seigi Suh; David M. Hoffman

Indium Fluoroalkoxide Compounds

Inorganic Chemistry

1,999

38

4447

4454

10.1021/ic990315j

0.71073

MoKα

0.0241

0.0208

null

0.0513

0.0543

null

1.068

null

has coordinates

Liliana A. Mîinea; Seigi Suh; David M. Hoffman Indium Fluoroalkoxide Compounds Inorganic Chemistry 38 (1999) 4447-4454

189,895

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-01-05 16:06:39 +0200 (Thu, 05 Jan 2017) $ #$Revision: 189895 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322264.cif $ #-------------------------------------------------------------------...

2,004,610

8.215

0.002

7.105

0.003

9.512

0.002

90

null

94.54

0.01

90

null

553.5

0.3

294.2

null

294.2

null

5

P 1 21 1

null

- C7 H13 Cl2 N3 O2 -

- C10.5 H19.5 Cl3 N4.5 O3 -

- C21 H39 Cl6 N9 O6 -

2

1

HA1149

Vilchiz, V. H.; Norman, R. E.; Chang, S.-C.

L-Histidine Methyl Ester Dihydrochloride

Acta Crystallographica Section C

1,996

52

3

696

698

10.1107/S0108270195013308

0.7107

MoKα

null

0.0327

null

0.0344

null

1.872

null

has coordinates

Vilchiz, V. H.; Norman, R. E.; Chang, S.-C. L-Histidine Methyl Ester Dihydrochloride Acta Crystallographica Section C 52(3) (1996) 696-698

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/2/00/46/2004610.cif $ #-------------------------------------------------------------------...

2,004,611

9.5234

0.002

14.528

0.005

12.913

0.003

90

null

99.58

0.02

90

null

1,761.7

0.8

295

null

7

P 1 21/n 1

-P 2yn

14

- C15 H20 F6 Mo N O P -

- C60 H80 F24 Mo4 N4 O4 P4 -

4

1

HU1051

Wang, T.-F.; Wen, Y.-S.

Carbonyl(η^4^-1,3-cyclohexadiene)[(η^5^,κN)-2-methylaminoethylcyclopentadienyl]molybdenum(II) Hexafluorophosphate

Acta Crystallographica Section C

1,996

52

3

525

526

10.1107/S0108270195010328

0.7093

MoKα

null

0.035

null

0.045

null

2.73

null

has coordinates

Wang, T.-F.; Wen, Y.-S. Carbonyl(η^4^-1,3-cyclohexadiene)[(η^5^,κN)-2-methylaminoethylcyclopentadienyl]molybdenum(II) Hexafluorophosphate Acta Crystallographica Section C 52(3) (1996) 525-526

278,324

2022-10-03

14:41:53

#------------------------------------------------------------------------------ #$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $ #$Revision: 278324 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004611.cif $ #-------------------------------------------------------------------...

2,004,612

5.809

0.001

15.514

0.003

13.883

0.002

90

null

90

null

90

null

1,251.1

0.4

293

2

293

2

null

4

P 21 21 21

P 2ac 2ab

19

- C14 H12 O3 S -

- C56 H48 O12 S4 -

4

1

HU1074

Hellier, D. G.; Motevalli, M.

cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide

Acta Crystallographica Section C

1,996

52

3

739

743

10.1107/S0108270195012984

0.71069

MoKα

0.073

0.0286

null

0.082

0.0719

null

0.921

1.075

null

has coordinates

Hellier, D. G.; Motevalli, M. cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide Acta Crystallographica Section C 52(3) (1996) 739-743

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004612.cif $ #-------------------------------------------------------------------...

2,004,613

6.456

0.001

7.808

0.001

12.636

0.002

93.86

0.01

98.97

0.01

98.81

0.01

619.03

0.16

293

2

293

2

null

4

P -1

-P 1

2

- C14 H12 O3 S -

- C28 H24 O6 S2 -

2

1

HU1074

Hellier, D. G.; Motevalli, M.

cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide

Acta Crystallographica Section C

1,996

52

3

739

743

10.1107/S0108270195012984

0.71069

MoKα

0.1945

0.0633

null

0.1767

0.143

null

0.862

1.197

null

has coordinates

Hellier, D. G.; Motevalli, M. cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide Acta Crystallographica Section C 52(3) (1996) 739-743

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004613.cif $ #-------------------------------------------------------------------...

4,322,263

9.6785

0.0006

10.8725

0.0006

19.4295

0.0011

79.394

0.001

89.845

0.001

78.846

0.001

1,970.5

0.2

223

2

223

2

null

6

P -1

-P 1

2

- C24 H37 F24 In N2 O5 -

- C24 H27 F24 In N2 O5 -

- C48 H54 F48 In2 N4 O10 -

2

1

Liliana A. Mîinea; Seigi Suh; David M. Hoffman

Indium Fluoroalkoxide Compounds

Inorganic Chemistry

1,999

38

4447

4454

10.1021/ic990315j

0.71073

MoKα

0.0365

0.0301

null

0.0784

0.0913

null

1.182

null

has coordinates

Liliana A. Mîinea; Seigi Suh; David M. Hoffman Indium Fluoroalkoxide Compounds Inorganic Chemistry 38 (1999) 4447-4454

189,895

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-01-05 16:06:39 +0200 (Thu, 05 Jan 2017) $ #$Revision: 189895 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322263.cif $ #-------------------------------------------------------------------...

2,004,614

8.748

0.001

17.697

0.002

8.418

0.001

90

null

109.01

0.03

90

null

1,232.1

0.3

293

2

293

2

null

4

P 1 21/a 1

-P 2yab

14

- C14 H12 O3 S -

- C56 H48 O12 S4 -

4

1

HU1074

Hellier, D. G.; Motevalli, M.

cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide

Acta Crystallographica Section C

1,996

52

3

739

743

10.1107/S0108270195012984

0.71069

MoKα

0.0546

0.0357

null

0.1284

0.1203

null

1.017

1.13

null

has coordinates

Hellier, D. G.; Motevalli, M. cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide Acta Crystallographica Section C 52(3) (1996) 739-743

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004614.cif $ #-------------------------------------------------------------------...

2,004,615

21.594

0.003

12.399

0.002

24.783

0.003

90

null

92.1

0.02

90

null

6,631

1.6

298

null

6

C 1 2/c 1

-C 2yc

null

- C36 H30 Au B F4 P2 -

- C36 H30 Au B F8 P2 -

- C288 H240 Au8 B8 F64 P16 -

8

1

HU1080

Wang, J.-C.

[Au(PPh~3~)~2~]^+^[BF~4~]^{-^}

Acta Crystallographica Section C

1,996

52

3

611

613

10.1107/S0108270195012376

0.71073

MoKα

null

0.0395

null

0.0525

null

1.03

null

has coordinates

Wang, J.-C. [Au(PPh~3~)~2~]^+^[BF~4~]^{-^} Acta Crystallographica Section C 52(3) (1996) 611-613

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004615.cif $ #-------------------------------------------------------------------...

2,004,616

13.922

0.003

21.002

0.002

24.866

0.002

90

null

105.51

0.01

90

null

7,005.8

1.8

293

2

293

2

null

8

P 1 21/n 1

-P 2yn

14

- C80 H73 B N5 P2 Re S Si -

- C320 H292 B4 N20 P8 Re4 S4 Si4 -

4

1

HU1129

Gernert, M. B.; Kooijman, H.; Hiller, W. P.; Dilworth, J. R.; Parrott, S. J.

[Re(NNPh)(NNHPh){2-S-C~5~H~3~N-3-Si(CH~3~)~3~}(PPh~3~)~2~]BPh~4~

Acta Crystallographica Section C

1,996

52

3

545

548

10.1107/S0108270195011851

0.71073

MoKα

0.0952

0.0377

null

0.07

0.0584

null

1.007

1.06

null

has coordinates

Gernert, M. B.; Kooijman, H.; Hiller, W. P.; Dilworth, J. R.; Parrott, S. J. [Re(NNPh)(NNHPh){2-S-C~5~H~3~N-3-Si(CH~3~)~3~}(PPh~3~)~2~]BPh~4~ Acta Crystallographica Section C 52(3) (1996) 545-548

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004616.cif $ #-------------------------------------------------------------------...

2,004,617

4.972

0.001

9.379

0.002

11.326

0.002

90

null

92.18

0.01

90

null

527.78

0.18

100

null

4

P 1 21 1

P 2yb

4

- C10 H12 N4 O4 -

- C20 H24 N8 O8 -

2

1

HU1142

Marfurt, J.; Stulz, E.; Trafelet, H. U.; Zingg, A.; Leumann, C.; Hazenkamp, M.; Judd, R.; Schenker, S.; Strouse, G.; Ward, T. R.; Förtsch, M.; Hauser, J.; Bürgi, H.-B.

7-(2'-Deoxy-α-D-ribofuranosyl)hypoxanthine

Acta Crystallographica Section C

1,996

52

3

713

716

10.1107/S0108270195012662

0.71069

MoKα

null

0.0268

null

0.0357

null

1.2618

null

has coordinates,has Fobs

Marfurt, J.; Stulz, E.; Trafelet, H. U.; Zingg, A.; Leumann, C.; Hazenkamp, M.; Judd, R.; Schenker, S.; Strouse, G.; Ward, T. R.; Förtsch, M.; Hauser, J.; Bürgi, H.-B. 7-(2'-Deoxy-α-D-ribofuranosyl)hypoxanthine Acta Crystallographica Section C 52(3) (1996) 713-716

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004617.cif $ #-------------------------------------------------------------------...

2,004,618

6.078

0.001

9.996

0.002

23.888

0.004

90

null

90

null

90

null

1,451.3

0.4

293

null

3

P 21 21 21

P 2ac 2ab

19

- C12 H24 O6 -

- C48 H96 O24 -

4

1

JZ1071

Berens, U.; Raabe, G.

(2R,3R,5S,6S)-2,3-Diethoxy-5,6-bis(hydroxymethyl)-2,3-dimethyl-1,4-dioxane

Acta Crystallographica Section C

1,996

52

3

669

672

10.1107/S0108270195012194

0.71069

MoKα

null

0.054

null

0.048

null

2.284

null

has coordinates

Berens, U.; Raabe, G. (2R,3R,5S,6S)-2,3-Diethoxy-5,6-bis(hydroxymethyl)-2,3-dimethyl-1,4-dioxane Acta Crystallographica Section C 52(3) (1996) 669-672

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004618.cif $ #-------------------------------------------------------------------...

2,004,619

7.489

0.001

27.829

0.006

8.257

0.002

90

null

102.05

0.03

90

null

1,682.9

0.6

193

2

193

2

null

4

P 1 21 1

P 2yb

4

3^1^,3^2^-didehydrorhodochlorin-15-acetic acid trimethylester

(2S,3S)-8-ethenyl-13-ethyl-2,3-dihydro-18-(methoxycarbonyl)-20- (methoxycarbonylmethyl)-3,7,12,17-tetramethylporphyrin-2- propionic acid methyl ester

- C37 H42 N4 O6 -

- C74 H84 N8 O12 -

2

1

JZ1072

Pajunen, A.; Stapelbroek-Möllmann, M. E.; Hynninen, P. H.

3^1^,3^2^-Didehydrorhodochlorin-15-acetic Acid Trimethyl Ester

Acta Crystallographica Section C

1,996

52

3

743

746

10.1107/S0108270195012169

0.71073

MoKα

0.1488

0.0819

null

0.2474

0.1906

null

0.939

1.111

null

has coordinates

Pajunen, A.; Stapelbroek-Möllmann, M. E.; Hynninen, P. H. 3^1^,3^2^-Didehydrorhodochlorin-15-acetic Acid Trimethyl Ester Acta Crystallographica Section C 52(3) (1996) 743-746

301,791

2025-08-18

23:15:26

#------------------------------------------------------------------------------ #$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004619.cif $ #-------------------------------------------------------------------...

4,322,262

21.3967

0.0013

18.3406

0.0011

20.0887

0.0013

90

null

115.877

0.001

90

null

7,092.9

0.8

223

2

223

2

null

5

C 1 2/c 1

-C 2yc

15

- C24 H36 F18 In2 O6 -

- C192 H288 F144 In16 O48 -

8

1

Liliana A. Mîinea; Seigi Suh; David M. Hoffman

Indium Fluoroalkoxide Compounds

Inorganic Chemistry

1,999

38

4447

4454

10.1021/ic990315j

0.71073

MoKα

0.0631

0.056

null

0.1384

0.1444

null

1.052

null

has coordinates,has disorder

Liliana A. Mîinea; Seigi Suh; David M. Hoffman Indium Fluoroalkoxide Compounds Inorganic Chemistry 38 (1999) 4447-4454

301,838

2025-08-20

22:17:37

#------------------------------------------------------------------------------ #$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $ #$Revision: 301838 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322262.cif $ #-------------------------------------------------------------------...

2,004,620

7.124

0.004

8.687

0.003

10.6064

0.0013

90

null

98.85

0.04

90

null

648.6

0.4

293

2

293

2

null

3

P 1 21/n 1

-P 2yn

14

neptunocene

Bis(cyclooctatetraenyl)neptunium(IV)

- C16 H16 Np -

- C32 H32 Np2 -

2

0.5

JZ1077

De Ridder, D. J. A.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B.; Dornberger, E.

Bis(cyclooctatetraenyl)neptunium(IV)

Acta Crystallographica Section C

1,996

52

3

597

600

10.1107/S0108270195013047

0.71073

MoKα

0.054

0.031

null

0

0.038

null

0

1.065

null

has coordinates,has Fobs

De Ridder, D. J. A.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B.; Dornberger, E. Bis(cyclooctatetraenyl)neptunium(IV) Acta Crystallographica Section C 52(3) (1996) 597-600

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/2/00/46/2004620.cif $ #-------------------------------------------------------------------...

2,004,621

14.997

0.007

10.84

0.002

19.16

0.008

90

null

113.04

0.02

90

null

2,866.3

1.9

213

2

213

2

null

7

P 1 21/n 1

-P 2yn

14

trans-Dichlorotris(dimethylphenylphosphine)isothiocyanatotechnetium(III)

- C25 H33 Cl2 N P3 S Tc -

- C100 H132 Cl8 N4 P12 S4 Tc4 -

4

1

JZ1079

Abram, U.; Abram, S.; Dilworth, J. R.

Mixed-Ligand Complexes of Technetium. XIV. Structure of trans-[TcCl~2~(NCS)(Me~2~PhP)~3~]

Acta Crystallographica Section C

1,996

52

3

605

607

10.1107/S0108270195012923

0.71073

MoKα

0.1193

0.0491

null

0.0891

0.0668

null

1.155

1.095

null

has coordinates

Abram, U.; Abram, S.; Dilworth, J. R. Mixed-Ligand Complexes of Technetium. XIV. Structure of trans-[TcCl~2~(NCS)(Me~2~PhP)~3~] Acta Crystallographica Section C 52(3) (1996) 605-607

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004621.cif $ #-------------------------------------------------------------------...

2,004,622

15.298

0.004

6.097

0.001

22.037

0.004

90

null

106.72

0.02

90

null

1,968.5

0.7

293

2

293

2

null

5

P 1 2/n 1

-P 2yac

13

catena-{dinitratotriaquabis[meso-2,5-bis(trimethylammonio)adipate] dicadmium(II) dinitrate}]

- C24 H54 Cd2 N8 O23 -

- C48 H108 Cd4 N16 O46 -

2

0.5

JZ1080

Wu, D.-D.; Mak, T. C. W.

Polymeric Cadmium(II) Nitrate Adduct of a Flexible Double Betaine: [Cd~2~(L)~2~(NO~3~)~2~(H~2~O)~3~]~n~(NO~3~)~2n~ [L = meso-2,5-Bis(trimethylammonio)adipate]

Acta Crystallographica Section C

1,996

52

3

529

532

10.1107/S0108270195012133

0.71073

MoKα

0.0693

0.0384

null

0.0871

0.0751

null

1.063

1.129

null

has coordinates

Wu, D.-D.; Mak, T. C. W. Polymeric Cadmium(II) Nitrate Adduct of a Flexible Double Betaine: [Cd~2~(L)~2~(NO~3~)~2~(H~2~O)~3~]~n~(NO~3~)~2n~ [L = meso-2,5-Bis(trimethylammonio)adipate] Acta Crystallographica Section C 52(3) (1996) 529-532

176,759

2020-10-21

18:00:00

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2,004,623

8.236

0.001

11.26

0.003

11.608

0.003

90.3

0.02

101.98

0.01

110.44

0.02

983.2

0.4

210

2

210

2

null

6

P -1

-P 1

2

- C16 H22 F N3 O7 Se -

- C32 H44 F2 N6 O14 Se2 -

2

1

JZ1086

Poleschner, H.; Schilde, U.

The First Structure of a Vicinal (E)-Fluoroselenoolefin: (E)-(5-Fluoro-4-octen-4-yl)dimethylselenonium Picrate

Acta Crystallographica Section C

1,996

52

3

644

647

10.1107/S0108270195014260

0.71073

MoKα

0.0378

0.0299

null

0.0813

0.0762

null

1.021

1.03

null

has coordinates

Poleschner, H.; Schilde, U. The First Structure of a Vicinal (E)-Fluoroselenoolefin: (E)-(5-Fluoro-4-octen-4-yl)dimethylselenonium Picrate Acta Crystallographica Section C 52(3) (1996) 644-647

176,435

2020-10-21

18:00:00

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2,004,624

12.108

0.007

7.277

0.003

10.835

0.009

90

null

107.58

0.05

90

null

910.1

1

294

null

5

C 1 c 1

C -2yc

9

N-n-ethyl-N,N-dimethylammonio acetic acid bromide

- C6 H14 Br N O2 -

- C24 H56 Br4 N4 O8 -

4

1

KA1118

Rudert, R.; Schulz, B.; Reck, G.; Vollhardt, D.; Kriwanek, J.

n-Butyl(carboxymethyl)dimethylammonium Bromide and (Carboxymethyl)ethyldimethylammonium Bromide

Acta Crystallographica Section C

1,996

52

3

648

652

10.1107/S0108270195011541

0.71073

MoKα

null

0.052

null

0.061

null

1.354

null

has coordinates

Rudert, R.; Schulz, B.; Reck, G.; Vollhardt, D.; Kriwanek, J. n-Butyl(carboxymethyl)dimethylammonium Bromide and (Carboxymethyl)ethyldimethylammonium Bromide Acta Crystallographica Section C 52(3) (1996) 648-652

301,791

2025-08-18

23:15:26

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2,004,625

11.11

0.007

13.428

0.005

15.038

0.005

90

null

90

null

90

null

2,243.4

1.8

294

null

5

P 21 21 21

P 2ac 2ab

19

N-n-Butyl-N,N-dimethylammonio Acetic Acid Bromide

- C8 H18 Br N O2 -

- C64 H144 Br8 N8 O16 -

8

2

KA1118

Rudert, R.; Schulz, B.; Reck, G.; Vollhardt, D.; Kriwanek, J.

n-Butyl(carboxymethyl)dimethylammonium Bromide and (Carboxymethyl)ethyldimethylammonium Bromide

Acta Crystallographica Section C

1,996

52

3

648

652

10.1107/S0108270195011541

0.71073

MoKα

null

0.053

null

0.052

null

2.19

null

has coordinates

Rudert, R.; Schulz, B.; Reck, G.; Vollhardt, D.; Kriwanek, J. n-Butyl(carboxymethyl)dimethylammonium Bromide and (Carboxymethyl)ethyldimethylammonium Bromide Acta Crystallographica Section C 52(3) (1996) 648-652

301,791

2025-08-18

23:15:26

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2,004,626

7.93

0.004

11.018

0.004

15.512

0.006

96.01

0.03

98.93

0.03

108

0.03

1,256.4

1

292

2

293

2

null

5

P -1

-P 1

2

Isothiocyanatobis(1,10-phenanthroline)copper(II) Tricyanomethanide

- C29 H16 Cu N8 S -

- C58 H32 Cu2 N16 S2 -

2

1

KA1130

Potočňák, I.; Dunaj-Jurčo, M.; Mikloš, D.; Jäger, L.

Isothiocyanatobis(1,10-phenanthroline)copper(II) Tricyanomethanide

Acta Crystallographica Section C

1,996

52

3

532

535

10.1107/S0108270195007487

0.71073

MoKα

0.0809

0.046

null

0.1459

0.1198

null

0.969

1.004

null

has coordinates

Potočňák, I.; Dunaj-Jurčo, M.; Mikloš, D.; Jäger, L. Isothiocyanatobis(1,10-phenanthroline)copper(II) Tricyanomethanide Acta Crystallographica Section C 52(3) (1996) 532-535

301,791

2025-08-18

23:15:26

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2,004,627

9.125

0.002

9.241

0.002

10.532

0.002

90

null

90

null

90

null

888.1

0.3

293

null

293

null

4

P 21 21 21

P 2ac 2ab

19

hydrazinium hexafluorogallate

- F6 Ga H15 N6 -

- F24 Ga4 H60 N24 -

4

1

KA1142

Meden, A.; Siftar, J.; Golic, L.

Hydrazinium(1+) Hexafluorogallate(III) and Hydrazinium(2+) Aquapentafluorogallate(III)

Acta Crystallographica Section C

1,996

52

3

493

496

10.1107/S0108270195011310

0.71069

MoKα

0.035

0.033

null

0.019

null

1.036

1.024

null

has coordinates

Meden, A.; Siftar, J.; Golic, L. Hydrazinium(1+) Hexafluorogallate(III) and Hydrazinium(2+) Aquapentafluorogallate(III) Acta Crystallographica Section C 52(3) (1996) 493-496

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/2/00/46/2004627.cif $ #-------------------------------------------------------------------...

4,322,261

7.8326

0.001

8.008

0.001

15.5072

0.001

79.839

0.01

85.097

0.01

74.14

0.01

920.25

0.18

293

2

293

2

null

5

P -1

-P 1

2

- C36 H32 Fe N14 S2 -

1

0.5

Loreto Ballester; Angel Gutiérrez; M. Felisa Perpiñán; Susana Rico; M. Teresa Azcondo; Carlo Bellitto

Magnetic Behavior and Crystal Structure of [Fe(cyclam)(NCS)2](TCNQ)2: An Unusual One-Dimensional (TCNQ)2-Radical-Ion System

Inorganic Chemistry

1,999

38

4430

4434

10.1021/ic990217y

0.71073

MoKα

0.0906

0.0344

null

0.1035

0.0881

null

1.063

1.1

null

has coordinates

Loreto Ballester; Angel Gutiérrez; M. Felisa Perpiñán; Susana Rico; M. Teresa Azcondo; Carlo Bellitto Magnetic Behavior and Crystal Structure of [Fe(cyclam)(NCS)2](TCNQ)2: An Unusual One-Dimensional (TCNQ)2-Radical-Ion System Inorganic Chemistry 38 (1999) 4430-4434

301,838

2025-08-20

22:17:37

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2,004,628

9.248

0.001

10.942

0.001

11.199

0.001

90

null

90

null

90

null

1,133.24

0.19

293

null

293

null

5

P b c a

-P 2ac 2ab

61

hydrazinium pentafluoroaquagallate

- F5 Ga H8 N2 O -

- F40 Ga8 H64 N16 O8 -

8

1

KA1142

Meden, A.; Siftar, J.; Golic, L.

Hydrazinium(1+) Hexafluorogallate(III) and Hydrazinium(2+) Aquapentafluorogallate(III)

Acta Crystallographica Section C

1,996

52

3

493

496

10.1107/S0108270195011310

0.71069

MoKα

0.037

0.026

null

0.024

0.019

null

1.162

1.026

null

has coordinates

Meden, A.; Siftar, J.; Golic, L. Hydrazinium(1+) Hexafluorogallate(III) and Hydrazinium(2+) Aquapentafluorogallate(III) Acta Crystallographica Section C 52(3) (1996) 493-496

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/2/00/46/2004628.cif $ #-------------------------------------------------------------------...

2,004,629

5.079

0.001

13.925

0.003

9.45

0.002

90

null

93.3

0.01

90

null

667.2

0.2

293

2

293

2

null

4

P 1 21/c 1

-P 2ybc

14

5-methyl-2-thiophene carboxylic-acid

- C6 H6 O2 S -

- C24 H24 O8 S4 -

4

1

KA1147

Rudiño-Piñera, E.; Panneerselvam, K.; Soriano-García, M.

5-Methyl-2-thiophenecarboxylic Acid

Acta Crystallographica Section C

1,996

52

3

675

677

10.1107/S0108270195012467

1.54178

CuKα

0.042

0.0388

null

0.1628

0.1016

null

1.242

1.047

null

has coordinates

Rudiño-Piñera, E.; Panneerselvam, K.; Soriano-García, M. 5-Methyl-2-thiophenecarboxylic Acid Acta Crystallographica Section C 52(3) (1996) 675-677

301,791

2025-08-18

23:15:26

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2,004,630

11.073

0.003

14.64

0.003

14.979

0.002

90

null

100.36

0.02

90

null

2,388.6

0.9

296

null

5

P 1 21/n 1

-P 2yn

14

- C52 H52 Cu2 N4 O12 -

- C104 H104 Cu4 N8 O24 -

2

0.5

KH1048

Yu, Y.-P.; Zhu, D.-L.; Liu, S.-X.

A Dimeric Copper(II) Complex of an α-Hydroxylated Acid: [Cu(C~14~H~8~O~3~)(C~9~H~7~N)(H~2~O)]~2~.2C~3~H~7~NO.2H~2~O

Acta Crystallographica Section C

1,996

52

3

628

630

10.1107/S0108270195011474

0.71069

MoKα

null

0.0437

null

0.053

null

1.25

null

has coordinates

Yu, Y.-P.; Zhu, D.-L.; Liu, S.-X. A Dimeric Copper(II) Complex of an α-Hydroxylated Acid: [Cu(C~14~H~8~O~3~)(C~9~H~7~N)(H~2~O)]~2~.2C~3~H~7~NO.2H~2~O Acta Crystallographica Section C 52(3) (1996) 628-630

301,791

2025-08-18

23:15:26

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2,004,631

13.078

0.002

14.721

0.002

15.437

0.001

90

null

90

null

90

null

2,972

0.6

293

2

293

2

null

6

P 21 21 21

P 2ac 2ab

19

Tris(2-aminoethyl)amine nickel(II) acetate perchlorate

- C8 H21 Cl N4 Ni O6 -

- C64 H168 Cl8 N32 Ni8 O48 -

8

2

KH1049

Fun, H.-K.; Yip, B.-C.; Lu, Z.-L.; Duan, C.-Y.; Tian, Y.-P.; You, X.-Z.

(Acetato-O,O')[tris(2-aminoethyl)amine-N,N',N'',N''']nickel(II) Perchlorate

Acta Crystallographica Section C

1,996

52

3

509

512

10.1107/S0108270195010389

0.71073

MoKα

0.0394

0.0375

null

0.1078

0.1064

null

1.045

1.061

null

has coordinates

Fun, H.-K.; Yip, B.-C.; Lu, Z.-L.; Duan, C.-Y.; Tian, Y.-P.; You, X.-Z. (Acetato-O,O')[tris(2-aminoethyl)amine-N,N',N'',N''']nickel(II) Perchlorate Acta Crystallographica Section C 52(3) (1996) 509-512

301,791

2025-08-18

23:15:26

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2,004,632

9.458

0.001

9.644

0.001

9.889

0.001

94.81

0.02

117.76

0.02

114.16

0.02

684.9

0.3

293

null

3

P -1

-P 1

2

- C13 H22 O5 -

- C26 H44 O10 -

2

1

KH1053

Bidyasagar, M.; Ravikumar, K.; Hassan, S. J.; Yadav, J. S.

Methyl 3-(RS)-Hydroxy-4-[(RS)-3,4,5,6-tetrahydro-2H-2-pyranyloxy]cyclohexanecarboxylate

Acta Crystallographica Section C

1,996

52

3

687

689

10.1107/S0108270195011991

0.71069

MoKα

null

0.053

null

0.06

null

0.861

null

has coordinates

Bidyasagar, M.; Ravikumar, K.; Hassan, S. J.; Yadav, J. S. Methyl 3-(RS)-Hydroxy-4-[(RS)-3,4,5,6-tetrahydro-2H-2-pyranyloxy]cyclohexanecarboxylate Acta Crystallographica Section C 52(3) (1996) 687-689

301,791

2025-08-18

23:15:26

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4,322,260

4.6335

0.0008

4.6335

0.0008

8.746

0.002

90

null

90

null

90

null

187.77

0.06

298

2

298

2

null

3

P 4/m m m

-P 4 2

123

- Ba Ge3 Mg4 -

1

0.0625

Fabio Zürcher; Steffen Wengert; Reinhard Nesper

Chemical Twinning in Zintl Phases

Inorganic Chemistry

1,999

38

4567

4569

10.1021/ic990147v

0.71073

MoKα

0.0231

0.0221

null

0.0545

0.0541

null

1.146

1.166

null

has coordinates

Fabio Zürcher; Steffen Wengert; Reinhard Nesper Chemical Twinning in Zintl Phases Inorganic Chemistry 38 (1999) 4567-4569

179,325

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $ #$Revision: 179325 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322260.cif $ #-------------------------------------------------------------------...

2,004,633

10.082

0.001

10.746

0.002

19.155

0.009

95.81

0.02

98.05

0.02

112.63

0.01

1,869.1

1

293

null

6

P -1

-P 1

2

- C22 H42 Cd3 Cl6 N4 O11 -

- C24 H32 Cd3 Cl6 N4 O11 -

- C48 H64 Cd6 Cl12 N8 O22 -

2

1

KH1054

Wu, D.-D.; Mak, T. C. W.

Cadmium(II) Chloride Adduct with an Olefinic Double Betaine: catena-Poly[tetraaquadiethanoltris[dichlorocadmium(II)] cis-bis(4-dimethylamino-1-pyridinio)butenedioate hydrate]

Acta Crystallographica Section C

1,996

52

3

526

529

10.1107/S0108270195011760

0.71073

MoKα

null

0.051

null

0.072

null

1.93

null

has coordinates

Wu, D.-D.; Mak, T. C. W. Cadmium(II) Chloride Adduct with an Olefinic Double Betaine: catena-Poly[tetraaquadiethanoltris[dichlorocadmium(II)] cis-bis(4-dimethylamino-1-pyridinio)butenedioate hydrate] Acta Crystallographica Section C 52(3) (1996) 526-529

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004633.cif $ #-------------------------------------------------------------------...

2,004,634

10.13

0.005

9.107

0.002

17.62

0.004

90

null

106.57

0.03

90

null

1,558

0.9

296

null

4

P 1 21/c 1

-P 2ybc

14

- C14 H25 Al N2 -

- C56 H100 Al4 N8 -

4

1

KH1055

Ma, X.; Wu, L.; Pan, Y.; Huang, X.; Wang, X.; Zhu, C.

Trimethyl(1-methyl-4-phenylpiperazine-N^1^)aluminium

Acta Crystallographica Section C

1,996

52

3

607

609

10.1107/S0108270195012546

0.71073

MoKα

null

0.055

null

0.067

null

1.69

null

has coordinates

Ma, X.; Wu, L.; Pan, Y.; Huang, X.; Wang, X.; Zhu, C. Trimethyl(1-methyl-4-phenylpiperazine-N^1^)aluminium Acta Crystallographica Section C 52(3) (1996) 607-609

264,421

2021-04-22

15:32:46

#------------------------------------------------------------------------------ #$Date: 2021-04-22 18:32:38 +0300 (Thu, 22 Apr 2021) $ #$Revision: 264421 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004634.cif $ #-------------------------------------------------------------------...

2,004,635

8.266

0.002

30.465

0.005

8.334

0.001

90

null

90

null

90

null

2,098.7

0.7

293

null

293

null

6

P n m a

-P 2ac 2n

62

Bis(2-methyl-4-nitroanilinium) Tetrachlorocadmate

- C14 H18 Cd Cl4 N4 O4 -

- C14 H18 Cd0.5 Cl3 N4 O4 -

- C56 H72 Cd2 Cl12 N16 O16 -

4

0.5

KH1059

Azumi, R.; Honda, K.; Goto, M.; Akimoto, J.; Oosawa, Y.; Tachibana, H.; Tanaka, M.; Matsumoto, M.

Bis(2-methyl-4-nitroanilinium) Tetrachlorocadmate

Acta Crystallographica Section C

1,996

52

3

588

591

10.1107/S0108270195012935

0.7107

MoKα

null

0.043

null

0.042

null

1.23

null

has coordinates

Azumi, R.; Honda, K.; Goto, M.; Akimoto, J.; Oosawa, Y.; Tachibana, H.; Tanaka, M.; Matsumoto, M. Bis(2-methyl-4-nitroanilinium) Tetrachlorocadmate Acta Crystallographica Section C 52(3) (1996) 588-591

191,977

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2017-02-10 18:21:58 +0200 (Fri, 10 Feb 2017) $ #$Revision: 191977 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004635.cif $ #-------------------------------------------------------------------...

2,004,636

14.28

0.003

10.426

0.002

16.112

0.004

90

null

112.065

0.014

90

null

2,223.1

0.9

240

0.2

240

0.2

null

6

P 1 21/a 1

-P 2yab

14

Tetrakis(dimethylsulphoxide-κ-O)copper(II) bis(perchlorate)

- C8 H24 Cl2 Cu O12 S4 -

- C32 H96 Cl8 Cu4 O48 S16 -

4

1

KH1069

Blake, A. J.; Grimditch, R. S.; Parsons, S.; Schröder, M.

Tetrakis(dimethyl sulfoxide-O)copper(II) Bis(perchlorate)

Acta Crystallographica Section C

1,996

52

3

514

516

10.1107/S0108270195013795

0.71073

MoKα

0.1548

0.0649

null

0.1349

0.106

null

0.977

1.119

null

has coordinates

Blake, A. J.; Grimditch, R. S.; Parsons, S.; Schröder, M. Tetrakis(dimethyl sulfoxide-O)copper(II) Bis(perchlorate) Acta Crystallographica Section C 52(3) (1996) 514-516

301,791

2025-08-18

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2,004,637

6.835

0.001

6.995

0.002

8.54

0.001

86.77

0.005

88.663

0.008

84.456

0.013

405.68

0.14

150

1

150

1

null

3

P -1

-P 1

2

β-methyl tricarballylic acid

2-methyl propane-1,2,3-tricarboxylic acid

- C7 H10 O6 -

- C14 H20 O12 -

2

1

LI1138

Barnes, H. A.; Barnes, J. C.

Hydrogen Bonding in 2-Methyl-1,2,3-propanetricarboxylic Acid, Ammonium Dihydrogen 1,2,3-Propanetricarboxylate Hemihydrate and Tetraammonium 1,2,3,4-Butanetetracarboxylate Monohydrate

Acta Crystallographica Section C

1,996

52

3

731

736

10.1107/S0108270195013527

0.71069

MoKα

0.0505

0.036

null

0.117

0.0896

null

0.408

0.404

null

has coordinates

Barnes, H. A.; Barnes, J. C. Hydrogen Bonding in 2-Methyl-1,2,3-propanetricarboxylic Acid, Ammonium Dihydrogen 1,2,3-Propanetricarboxylate Hemihydrate and Tetraammonium 1,2,3,4-Butanetetracarboxylate Monohydrate Acta Crystallographica Section C 52(3) (1996) 731-736

176,759

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4,322,259

4.6115

0.0009

4.6115

0.0009

8.615

0.002

90

null

90

null

90

null

183.21

0.07

293

2

293

2

null

3

P 4/m m m

-P 4 2

123

- Ba Mg4 Si3 -

1

0.0625

Fabio Zürcher; Steffen Wengert; Reinhard Nesper

Chemical Twinning in Zintl Phases

Inorganic Chemistry

1,999

38

4567

4569

10.1021/ic990147v

0.71073

MoKα

0.0166

null

0.0402

null

1.175

null

has coordinates

Fabio Zürcher; Steffen Wengert; Reinhard Nesper Chemical Twinning in Zintl Phases Inorganic Chemistry 38 (1999) 4567-4569

179,325

2020-10-21

18:00:00

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2,004,638

30.9331

0.0012

7.8035

0.0014

7.4103

0.0003

90

null

93.565

0.004

90

null

1,785.3

0.3

150

1

150

1

null

4

C 1 2/c 1

-C 2yc

15

ammonium tricarballylate hydrate (1:1:0.5)

propane-1,2,3-tricarboxylic acid, mono-ammonium salt hemi-hydrate

- C6 H12 N O6.5 -

- C6 H11.49 N O6.5 -

- C48 H91.92 N8 O52 -

8

1

LI1138

Barnes, H. A.; Barnes, J. C.

Hydrogen Bonding in 2-Methyl-1,2,3-propanetricarboxylic Acid, Ammonium Dihydrogen 1,2,3-Propanetricarboxylate Hemihydrate and Tetraammonium 1,2,3,4-Butanetetracarboxylate Monohydrate

Acta Crystallographica Section C

1,996

52

3

731

736

10.1107/S0108270195013527

0.71069

MoKα

0.0589

0.04

null

0.1

0.0866

null

0.889

1.038

null

has coordinates

Barnes, H. A.; Barnes, J. C. Hydrogen Bonding in 2-Methyl-1,2,3-propanetricarboxylic Acid, Ammonium Dihydrogen 1,2,3-Propanetricarboxylate Hemihydrate and Tetraammonium 1,2,3,4-Butanetetracarboxylate Monohydrate Acta Crystallographica Section C 52(3) (1996) 731-736

176,435

2020-10-21

18:00:00

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2,004,639

7.8714

0.0007

8.602

0.002

12.043

0.002

94.454

0.008

108.24

0.02

94.402

0.011

767.7

0.2

150

1

150

1

null

4

P -1

-P 1

2

1,2,3,4-butanetetracarboxylic acid, tetra-ammonium salt, monohydrate

- C8 H24 N4 O9 -

- C16 H48 N8 O18 -

2

1

LI1138

Barnes, H. A.; Barnes, J. C.

Hydrogen Bonding in 2-Methyl-1,2,3-propanetricarboxylic Acid, Ammonium Dihydrogen 1,2,3-Propanetricarboxylate Hemihydrate and Tetraammonium 1,2,3,4-Butanetetracarboxylate Monohydrate

Acta Crystallographica Section C

1,996

52

3

731

736

10.1107/S0108270195013527

0.71069

MoKα

0.0489

0.035

null

0.12

0.0906

null

0.368

0.35

null

has coordinates

Barnes, H. A.; Barnes, J. C. Hydrogen Bonding in 2-Methyl-1,2,3-propanetricarboxylic Acid, Ammonium Dihydrogen 1,2,3-Propanetricarboxylate Hemihydrate and Tetraammonium 1,2,3,4-Butanetetracarboxylate Monohydrate Acta Crystallographica Section C 52(3) (1996) 731-736

301,791

2025-08-18

23:15:26

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2,004,640

6.1621

0.0009

15.731

0.004

13.708

0.004

90

null

102.07

0.02

90

null

1,299.4

0.5

294

null

294

null

4

P 1 21/c 1

-P 2ybc

14

1,4-diacetyl-1,4-dihydro-4-phenylpyridine

- C15 H15 N O2 -

- C60 H60 N4 O8 -

4

1

LI1140

Beddoes, R. L.; Arshad, N.; Joule, J. A.

The Zinc–Acetic Anhydride Reduction of Pyridines

Acta Crystallographica Section C

1,996

52

3

654

656

10.1107/S0108270195013539

1.5418

CuKα

null

0.066

null

0.083

null

2.32

null

has coordinates

Beddoes, R. L.; Arshad, N.; Joule, J. A. The Zinc–Acetic Anhydride Reduction of Pyridines Acta Crystallographica Section C 52(3) (1996) 654-656

301,791

2025-08-18

23:15:26

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2,004,641

8.725

0.002

7.891

0.003

19.127

0.003

90

null

100.03

0.03

90

null

1,296.7

0.6

296

2

null

6

P 1 21/c 1

-P 2ybc

14

- C9 H12 Au Br N3 P -

- C36 H48 Au4 Br4 N12 P4 -

4

1

MU1183

Al-Arfaj, A. R.; Hussain, M. S.; Isab, A. A.; Akhtar, M. N.

Bromo[tris(2-cyanoethyl)phosphine]gold(I), [(CEP)AuBr]

Acta Crystallographica Section C

1,996

52

3

550

553

10.1107/S0108270195009814

0.71073

MoKα

null

0.0384

null

0.0421

null

1.001

null

has coordinates

Al-Arfaj, A. R.; Hussain, M. S.; Isab, A. A.; Akhtar, M. N. Bromo[tris(2-cyanoethyl)phosphine]gold(I), [(CEP)AuBr] Acta Crystallographica Section C 52(3) (1996) 550-553

176,759

2020-10-21

18:00:00

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2,004,642

9.334

0.008

11.112

0.005

14.526

0.009

90

null

98.14

0.07

90

null

1,491.4

1.7

298

null

5

P 1 21/n 1

-P 2yn

14

- C9 H16 N2 Ni S5 -

- C36 H64 N8 Ni4 S20 -

4

1

MU1191

Sheng, T.; Wu, X.; Huang, Q.; Wang, Q.

(2-Thioxo-1,3-dithiole-4,5-dithiolato)(N,N,N',N'-tetramethylethylenediamine)nickel(II)

Acta Crystallographica Section C

1,996

52

3

539

541

10.1107/S0108270195009826

0.71069

MoKα

null

0.054

null

0.063

null

1.14

null

has coordinates

Sheng, T.; Wu, X.; Huang, Q.; Wang, Q. (2-Thioxo-1,3-dithiole-4,5-dithiolato)(N,N,N',N'-tetramethylethylenediamine)nickel(II) Acta Crystallographica Section C 52(3) (1996) 539-541

176,759

2020-10-21

18:00:00

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2,004,643

13.866

0.002

14.0228

0.0008

15.316

0.001

100.16

0.006

97.712

0.009

104.641

0.007

2,785.7

0.5

293

null

293

null

4

P -1

-P 1

2

1,1'-bis(octamethylferrocenium-yl)methyl ferrocene tetracyanoethenide pentacyanopropenide

- C62 H62 Fe3 N9 -

- C124 H124 Fe6 N18 -

2

1

MU1195

Barlow, S.; O'Hare, D.

[{(C~5~Me~4~H)Fe(C~5~Me~4~)CH~2~C~5~H~4~}~2~Fe]^2+^.[C~2~(CN)~4~]^{-^}.[C~3~(CN)~5~]^{-^}

Acta Crystallographica Section C

1,996

52

3

578

581

10.1107/S010827019500984X

0.71073

MolybdenumKα

null

0.051

null

0.06

null

1.129

null

has coordinates

Barlow, S.; O'Hare, D. [{(C~5~Me~4~H)Fe(C~5~Me~4~)CH~2~C~5~H~4~}~2~Fe]^2+^.[C~2~(CN)~4~]^{-^}.[C~3~(CN)~5~]^{-^} Acta Crystallographica Section C 52(3) (1996) 578-581

176,435

2020-10-21

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4,322,258

15.129

0.003

9.9

0.002

37.062

0.007

90

null

101.14

0.01

90

null

5,446.4

1.9

200

null

200

null

7

P 1 21/n 1

-P 2yn

14

- C40.8 H57.6 B0.8 N4.8 Na0.8 Ni1.6 O7.2 -

- C51 H72 B N6 Na Ni2 O9 -

- C204 H288 B4 N24 Na4 Ni8 O36 -

4

1

Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai

Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores

Inorganic Chemistry

1,999

38

4559

4566

10.1021/ic990137u

0.71073

MoKα

0.219

0.0975

null

0.2055

0.2725

null

1.049

null

has coordinates

Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores Inorganic Chemistry 38 (1999) 4559-4566

176,467

2020-10-21

18:00:00

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2,004,644

6.442

0.003

8.23

0.001

10.631

0.003

106.94

0.02

98.28

0.03

106.12

0.03

502.2

0.3

296

null

5

P -1

-P 1

2

- C16 H26 Ni O2 S4 -

1

0.5

MU1211

Xiong, R.-G.; Liu, C.-M.; Li, H.-Z.; You, X.-Z.; Huang, X.-Y.

Bis[O-(4-methylcyclohexyl) dithiocarbonato-S,S']nickel(II)

Acta Crystallographica Section C

1,996

52

3

519

521

10.1107/S010827019501078X

0.71073

MoKα

null

0.036

null

0.047

null

1.35

null

has coordinates

Xiong, R.-G.; Liu, C.-M.; Li, H.-Z.; You, X.-Z.; Huang, X.-Y. Bis[O-(4-methylcyclohexyl) dithiocarbonato-S,S']nickel(II) Acta Crystallographica Section C 52(3) (1996) 519-521

176,759

2020-10-21

18:00:00

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2,004,645

10.682

0.002

12.742

0.002

15.508

0.004

90

null

103.51

0.01

90

null

2,052.4

0.7

296

null

6

P 1 21/n 1

-P 2yn

14

- C17 H16 N2 Ni O3 S4 -

- C68 H64 N8 Ni4 O12 S16 -

4

1

MU1213

Xiong, R.-G.; Zuo, J.-L.; Xu, E.-J.; You, X.-Z.; Huang, X.-Y.

(4,5-Diazafluoren-9-one-N^4^,N^5^)bis(O-ethyl dithiocarbonato-S,S')nickel(II)

Acta Crystallographica Section C

1,996

52

3

521

523

10.1107/S0108270195010791

0.71073

MoKα

null

0.029

null

0.045

null

1.43

null

has coordinates

Xiong, R.-G.; Zuo, J.-L.; Xu, E.-J.; You, X.-Z.; Huang, X.-Y. (4,5-Diazafluoren-9-one-N^4^,N^5^)bis(O-ethyl dithiocarbonato-S,S')nickel(II) Acta Crystallographica Section C 52(3) (1996) 521-523

176,759

2020-10-21

18:00:00

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2,004,646

17.344

0.005

8.336

0.005

18.206

0.004

90

null

117.63

0.01

90

null

2,332

1.6

296

null

6

P 1 21/c 1

-P 2ybc

14

- C20 H22 N2 Ni O2 S4 -

- C80 H88 N8 Ni4 O8 S16 -

4

1

MU1214

Guo, Y.-H.; Xue, Y.-Q.; Xiong, R.-G.; Zuo, J.-L.; You, X.-Z.; Huang, X.-Y.

(2,9-Dimethyl-1,10-phenanthroline-N^1^,N^10^)bis(O-ethyl dithiocarbonato-S,S')nickel(II)

Acta Crystallographica Section C

1,996

52

3

523

525

10.1107/S0108270195010808

0.71073

MoKα

null

0.053

null

0.069

null

1.78

null

has coordinates

Guo, Y.-H.; Xue, Y.-Q.; Xiong, R.-G.; Zuo, J.-L.; You, X.-Z.; Huang, X.-Y. (2,9-Dimethyl-1,10-phenanthroline-N^1^,N^10^)bis(O-ethyl dithiocarbonato-S,S')nickel(II) Acta Crystallographica Section C 52(3) (1996) 523-525

176,759

2020-10-21

18:00:00

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2,004,647

23.6801

0.0009

12.9415

0.0009

7.8455

0.0005

90

null

106.069

0.004

90

null

2,310.4

0.2

293

2

293

2

null

7

C 1 2/c 1

-C 2yc

15

Diaqua[2,6-diacetylpyridine bis(thiosemicarbazone)]manganese(II) Diperchlorate

- C11 H19 Cl2 Mn N7 O10 S2 -

- C44 H76 Cl8 Mn4 N28 O40 S8 -

4

0.5

MU1217

Othman, A. H.; Lee, K.-L.; Fun, H.-K.; Yip, B.-C.

Diaqua[2,6-diacetylpyridine bis(thiosemicarbazone)]manganese(II) Diperchlorate

Acta Crystallographica Section C

1,996

52

3

602

605

10.1107/S0108270195012145

0.71073

MoKα

0.0579

0.0531

null

0.1552

0.1516

null

1.064

1.11

null

has coordinates

Othman, A. H.; Lee, K.-L.; Fun, H.-K.; Yip, B.-C. Diaqua[2,6-diacetylpyridine bis(thiosemicarbazone)]manganese(II) Diperchlorate Acta Crystallographica Section C 52(3) (1996) 602-605

176,759

2020-10-21

18:00:00

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2,004,648

13.226

0.002

13.23

0.002

14.908

0.003

87.63

0.01

78.64

0.02

66.76

0.01

2,348.1

0.7

293

null

293

null

7

P -1

-P 1

2

Bromo-bis(triphenylphosphine-P})-(N,N-dibutyl-N'-phenylthiourea-S) copper(I)

Bromobis(triphenylphosphine-P})-(N,N-dibutyl-N'-phenylthiourea-S) copper(I)

- C51 H54 Br Cu N2 P2 S -

- C102 H108 Br2 Cu2 N4 P4 S2 -

2

1

NA1183

Singh, R.; Dikshit, S. K.

Bromo(N,N-dibutyl-N'-phenylthiourea-S)bis(triphenylphosphine-P)copper(I), [Cu(PPh~3~)~2~(dbptH)Br]

Acta Crystallographica Section C

1,996

52

3

635

637

10.1107/S0108270195006500

0.71073

MoKα

0.072

0.037

null

0.034

0.032

null

1.854

2.225

null

has coordinates

Singh, R.; Dikshit, S. K. Bromo(N,N-dibutyl-N'-phenylthiourea-S)bis(triphenylphosphine-P)copper(I), [Cu(PPh~3~)~2~(dbptH)Br] Acta Crystallographica Section C 52(3) (1996) 635-637

176,435

2020-10-21

18:00:00

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2,004,649

6.178

0.001

13.787

0.002

24.819

0.006

90

null

90

null

90

null

2,114

0.7

293

null

293

null

5

P 21 21 21

P 2ac 2ab

19

1,8-Dimethyl-2-[(3-furoyl)aminomethyl]-5-phenyl- 2,3-dihydro-1H-1,4-benzodiazepin-4-ium Chloride

- C23 H24 Cl N3 O2 -

- C92 H96 Cl4 N12 O8 -

4

1

NA1198

Blaton, N. M.; Peeters, O. M.; Meurisse, R. L.; De Ranter, C. J.

2-[(3-Furoyl)aminomethyl]-1,7-dimethyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-4-ium Chloride

Acta Crystallographica Section C

1,996

52

3

691

692

10.1107/S0108270195012893

0.71073

MoKα

0.0824

0.0407

null

0.1109

null

1.03

null

has coordinates

Blaton, N. M.; Peeters, O. M.; Meurisse, R. L.; De Ranter, C. J. 2-[(3-Furoyl)aminomethyl]-1,7-dimethyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-4-ium Chloride Acta Crystallographica Section C 52(3) (1996) 691-692

301,791

2025-08-18

23:15:26

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2,004,650

31.328

0.002

7.236

0.001

13.216

0.002

90

null

97.8

0.1

90

null

2,968.2

1

295

2

null

6

C 1 2/c 1

-C 2yc

15

- C10 H14 Cl2 Cu N6 O2 -

- C80 H112 Cl16 Cu8 N48 O16 -

8

1

NA1199

Valle, G.; Ettorre, R.; Peruzzo, V.

Dichlorobis(1-methylcytosine)copper(II)

Acta Crystallographica Section C

1,996

52

3

626

628

10.1107/S0108270195013382

0.7107

MoKα

null

0.049

null

0.054

null

1.14

null

has coordinates

Valle, G.; Ettorre, R.; Peruzzo, V. Dichlorobis(1-methylcytosine)copper(II) Acta Crystallographica Section C 52(3) (1996) 626-628

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004650.cif $ #-------------------------------------------------------------------...

2,004,651

14.342

0.001

7.799

0.0008

21.592

0.002

90

0

91.6

0.01

90

0

2,414.2

0.4

293

2

293

2

null

4

P 1 21/n 1

-P 2yn

14

Tricarbonyl(η^6^-1-tetralol)chromium

- C13 H12 Cr O4 -

- C104 H96 Cr8 O32 -

8

2

NA1200

Sardone, N.; Seresini, P.; Zecchi, G.

Tricarbonyl(η^6^-1-tetralol)chromium

Acta Crystallographica Section C

1,996

52

3

613

615

10.1107/S0108270195012856

1.54184

CuKα

0.04

0.034

null

0.034

null

1.07

null

has coordinates

Sardone, N.; Seresini, P.; Zecchi, G. Tricarbonyl(η^6^-1-tetralol)chromium Acta Crystallographica Section C 52(3) (1996) 613-615

278,324

2022-10-03

14:41:53

#------------------------------------------------------------------------------ #$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $ #$Revision: 278324 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004651.cif $ #-------------------------------------------------------------------...

2,004,652

12.0135

0.0007

4.339

0.002

6.5864

0.0004

90

null

90

null

90

null

343.33

0.16

293

null

3

P b c n

-P 2n 2ab

60

- B2 O4 Sr -

- B8 O16 Sr4 -

4

0.5

OH1085

Kim, J.-B.; Lee, K.-S.; Suh, I.-H.; Lee, J.-H.; Park, J.-R.; Shin, Y.-H.

Strontium Metaborate, SrB~2~O~4~

Acta Crystallographica Section C

1,996

52

3

498

500

10.1107/S0108270195010341

0.71073

MoKα

null

0.0504

null

0.0551

null

1.5271

null

has coordinates

Kim, J.-B.; Lee, K.-S.; Suh, I.-H.; Lee, J.-H.; Park, J.-R.; Shin, Y.-H. Strontium Metaborate, SrB~2~O~4~ Acta Crystallographica Section C 52(3) (1996) 498-500

176,759

2020-10-21

18:00:00

#------------------------------------------------------------------------------ #$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004652.cif $ #-------------------------------------------------------------------...