Search results

Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P 4 m m
Cell volume: 66
Cell parameters: 4.012; 4.012; 4.1; 90; 90; 90;

COD ID: 1009027

Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P m -3 m
Cell volume: 66.2
Cell parameters: 4.046; 4.046; 4.046; 90; 90; 90;

COD ID: 2002906
CIF file Original IUCr paper	Formula: - C6 H17 I3 N2 O11 - Comments: A. M. Petrosyan; R. P. Sukiasyan; S. S. Terzyan; V. M. Burbelo Interaction of lysine with iodic acid Acta Crystallographica Section B 55(2) (1999) 221-225 Space group: P 1 21 1 Cell volume: 779.6 Cell parameters: 8.36; 6.33; 14.75; 90; 92.86; 90;

COD ID: 2002915

Formula: - C13 H19 N O5 -
Comments: Slimane Dahaoui; Christian Jelsch; Judith A. K. Howard; Claude Lecomte Charge density study of N-acetyl-L-tyrosine ethyl ester monohydrate derived from CCD area detector data Acta Crystallographica Section B 55(2) (1999) 226-230
Space group: P 21 21 21
Cell volume: 1361.6
Cell parameters: 7.235; 13.056; 14.415; 90; 90; 90;

COD ID: 2002916

Formula: - C13 H19 N O5 -
Comments: Slimane Dahaoui; Christian Jelsch; Judith A. K. Howard; Claude Lecomte Charge density study of N-acetyl-L-tyrosine ethyl ester monohydrate derived from CCD area detector data Acta Crystallographica Section B 55(2) (1999) 226-230
Space group: P 21 21 21
Cell volume: 1408.31
Cell parameters: 7.3827; 13.1421; 14.515; 90; 90; 90;

COD ID: 2002917

Formula: - C7 H11 N5 O2 -
Comments: Chernyshev, Vladimir V.; Fitch, Andrew N.; Sonneveld, Eduard J.; Kurbakov, Alexander I.; Makarov, Vadim A.; Tafeenko, Victor A. Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C~7~H~11~N~5~O~2~) and 2,6-diamino-5-hydroxy-3-nitro-4H-pyrazolo[1,5-a]pyrimidin-7-one monohydrate (C~6~H~6~N~6~O~4~·H~2~O) from X-ray, synchrotron and neutron powder diffraction data Acta Crystallographica Section B 55(4) (1999) 554-562
Space group: P 1 21/n 1
Cell volume: 888.8
Cell parameters: 7.4889; 17.273; 7.4073; 90; 111.937; 90;

COD ID: 2002918

Formula: - C6 H8 N6 O5 -
Comments: Chernyshev, Vladimir V.; Fitch, Andrew N.; Sonneveld, Eduard J.; Kurbakov, Alexander I.; Makarov, Vadim A.; Tafeenko, Victor A. Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C~7~H~11~N~5~O~2~) and 2,6-diamino-5-hydroxy-3-nitro-4H-pyrazolo[1,5-a]pyrimidin-7-one monohydrate (C~6~H~6~N~6~O~4~·H~2~O) from X-ray, synchrotron and neutron powder diffraction data Acta Crystallographica Section B 55(4) (1999) 554-562
Space group: P 1 21/n 1
Cell volume: 894.3
Cell parameters: 17.576; 10.9; 4.6738; 90; 92.867; 90;

COD ID: 2002925

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n m a
Cell volume: 460
Cell parameters: 7.531; 5.874; 10.399; 90; 90; 90;

COD ID: 2002926

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n a 21
Cell volume: 919.3
Cell parameters: 15.017; 5.876; 10.418; 90; 90; 90;

COD ID: 2002927

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n a 21
Cell volume: 914.2
Cell parameters: 14.997; 5.86; 10.402; 90; 90; 90;

COD ID: 2002928
CIF file Original IUCr paper	Formula: - C12 H12 - Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94 Space group: P b c a Cell volume: 911.13 Cell parameters: 7.4544; 6.0826; 20.0946; 90; 90; 90;

COD ID: 2002929
CIF file Original IUCr paper	Formula: - C12 H8 O4 - Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94 Space group: P -1 Cell volume: 235 Cell parameters: 3.7061; 7.4688; 8.535; 86.62; 85.49; 87.99;

COD ID: 2002930
CIF file Original IUCr paper	Formula: - C14 H12 O4 - Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94 Space group: P 1 21/c 1 Cell volume: 580.471 Cell parameters: 13.41931; 6.14869; 7.15257; 90; 100.4; 90;

COD ID: 2002932

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 727.3
Cell parameters: 11.397; 8.871; 7.222; 90; 95.12; 90;

COD ID: 2002933

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 749.6
Cell parameters: 11.554; 8.926; 7.31; 90; 96.1; 90;

COD ID: 2002934

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: P 1 21/n 1
Cell volume: 740.05
Cell parameters: 7.0679; 11.7502; 9.0114; 90; 98.563; 90;

COD ID: 2002935

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: P 1 21/n 1
Cell volume: 761.4
Cell parameters: 7.1739; 11.8351; 9.0639; 90; 98.35; 90;

COD ID: 2002936

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 753.5
Cell parameters: 7.2233; 9.0549; 11.57; 90; 95.315; 90;

COD ID: 2002937

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 763.4
Cell parameters: 7.293; 9.061; 11.618; 90; 96.12; 90;

COD ID: 2002938

Formula: - C8 H2 Cl2 O3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 799.2
Cell parameters: 11.987; 8.994; 7.423; 90; 92.91; 90;

COD ID: 2002939

Formula: - C8 H2 Br2 O3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C -1
Cell volume: 859.5
Cell parameters: 12.923; 9.209; 7.628; 105.08; 99.2; 81.29;

COD ID: 2002940
CIF file Original IUCr paper	Formula: - C12 H7 K O3 S - Comments: Craven, B. M.; Ballas, F. L. Thermal vibrations in potassium 3-benzoyl-2-thiophenecarboxylate Acta Crystallographica Section B 55(3) (1999) 375-379 Space group: P b c a Cell volume: 2260.7 Cell parameters: 10.76; 7.74; 27.145; 90; 90; 90;

COD ID: 2002942
CIF file Original IUCr paper	Formula: - Na Nb O3 - Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30 Space group: C m c m Cell volume: 486.948 Cell parameters: 7.85758; 7.86793; 7.8765; 90; 90; 90;

COD ID: 2002943
CIF file Original IUCr paper	Formula: - Na O3 Ta - Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30 Space group: C m c m Cell volume: 483.332 Cell parameters: 7.83729; 7.84887; 7.85728; 90; 90; 90;

COD ID: 2002944
CIF file Original IUCr paper	Formula: - Na Nb O3 - Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30 Space group: P 4/m b m Cell volume: 122.319 Cell parameters: 5.56896; 5.56896; 3.94408; 90; 90; 90;

COD ID: 2002945
CIF file Original IUCr paper	Formula: - Na O3 Ta - Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30 Space group: P 4/m b m Cell volume: 121.388 Cell parameters: 5.55465; 5.55465; 3.93426; 90; 90; 90;

COD ID: 2002946
CIF file Original IUCr paper	Formula: - C5 H8 N2 - Comments: Infantes, L.; Foces-Foces, C.; Elguero,J. 3(5),4-Dimethyl- and 3,4,5-trimethylpyrazole at 200K. X-ray crystallography and quantum-chemical analysis Acta Crystallographica Section B 55(3) (1999) 441-447 Space group: P -1 Cell volume: 1727.4 Cell parameters: 14.417; 12.02; 12.042; 119.99; 105.991; 87.224;

COD ID: 2002947

Formula: - C6 H10 N2 -
Comments: Infantes, L.; Foces-Foces, C.; Elguero,J. 3(5),4-Dimethyl- and 3,4,5-trimethylpyrazole at 200K. X-ray crystallography and quantum-chemical analysis Acta Crystallographica Section B 55(3) (1999) 441-447
Space group: I 1 2/a 1
Cell volume: 1960
Cell parameters: 14.1911; 8.252; 16.7382; 90; 90.696; 90;

COD ID: 2002948
CIF file	Formula: - O8 W2 Zr - Comments: Evans, J. S. O.; David, W. I. F.; Sleight, A. W. Structural investigation of the negative-thermal-expansion material ZrW~2~O~8~ Acta Crystallographica, Section B 55(3) (1999) 333-340 Space group: P 21 3 Cell volume: 773.6 Cell parameters: 9.179989; 9.179989; 9.179989; 90; 90; 90;

COD ID: 2002949
CIF file Original IUCr paper	Formula: - Co0.2 H2 Na O5 P Zn0.8 - Comments: Madeleine Helliwell Determination of the site of incorporation of cobalt in CoZnPO-CZP by multiple-wavelength anomalous-dispersion crystallography Acta Crystallographica Section B 55(3) (1999) 327-332 Space group: P 65 2 2 Cell volume: 1427.7 Cell parameters: 10.464; 10.464; 15.056; 90; 90; 120;

COD ID: 2002953
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 752.85 Cell parameters: 9.0971; 9.0971; 9.0971; 90; 90; 90;

COD ID: 2002954
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 749.95 Cell parameters: 9.0854; 9.0854; 9.0854; 90; 90; 90;

COD ID: 2002955
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 750.02 Cell parameters: 9.0857; 9.0857; 9.0857; 90; 90; 90;

COD ID: 2002956
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.93 Cell parameters: 9.0813; 9.0813; 9.0813; 90; 90; 90;

COD ID: 2002957
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.84 Cell parameters: 9.0809; 9.0809; 9.0809; 90; 90; 90;

COD ID: 2002958
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.96 Cell parameters: 9.0814; 9.0814; 9.0814; 90; 90; 90;

COD ID: 2002959
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 749.58 Cell parameters: 9.0839; 9.0839; 9.0839; 90; 90; 90;

COD ID: 2002960
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 747.9 Cell parameters: 9.0771; 9.0771; 9.0771; 90; 90; 90;

COD ID: 2002961
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 747.67 Cell parameters: 9.0762; 9.0762; 9.0762; 90; 90; 90;

COD ID: 2002962

Formula: - C H8 F6 N4 Si -
Comments: Ross II, Charles R.; Bauer, M.R.; Nielson, R.M; Abrahams, S.C. Anhydrous ammonioguanidinium(2+) and dihydrated bis[aminoguanidinium(1+)] hexafluorosilicates: new co-products of preparing ferroelectric ammonioguanidinium(2+) hexafluorozirconate Acta Crystallographica Section B 55(2) (1999) 246-254
Space group: P c c n
Cell volume: 1387.82
Cell parameters: 10.4232; 17.6675; 7.5363; 90; 90; 90;

COD ID: 2002963

Formula: - C2 H18 F6 N8 O2 Si -
Comments: Ross II, Charles R.; Bauer, M.R.; Nielson, R.M; Abrahams, S.C. Anhydrous ammonioguanidinium(2+) and dihydrated bis[aminoguanidinium(1+)] hexafluorosilicates: new co-products of preparing ferroelectric ammonioguanidinium(2+) hexafluorozirconate Acta Crystallographica Section B 55(2) (1999) 246-254
Space group: P -1
Cell volume: 327.348
Cell parameters: 6.5124; 6.6952; 8.0215; 70.723; 82.745; 89.243;

COD ID: 2002964
CIF file	Formula: - Cs3 H3.5 O12 P0.5 S2.5 - Comments: Acta Crystallographica, Section B 55 (1999) 285-296 Space group: C 1 2/c 1 Cell volume: 1322.8 Cell parameters: 19.769; 7.685; 8.858; 90; 100.6; 90;

COD ID: 2002965
CIF file	Formula: - Cs3 H3.5 O12 P0.5 S2.5 - Comments: Acta Crystallographica, Section B 55 (1999) 285-296 Space group: C 1 2/c 1 Cell volume: 1322.8 Cell parameters: 19.769; 7.685; 8.858; 90; 100.6; 90;

COD ID: 2002966

Formula: - C2 H2 F3 N O -
Comments: Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of N-(trifluoromethyl)formamide, N-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B 55(1) (1999) 70-77
Space group: P 21 21 21
Cell volume: 398.3
Cell parameters: 4.547; 5.947; 14.731; 90; 90; 90;

COD ID: 2002967

Formula: - C3 H4 F3 N O -
Comments: Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of N-(trifluoromethyl)formamide, N-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B 55(1) (1999) 70-77
Space group: P 1 21/n 1
Cell volume: 506.55
Cell parameters: 4.807; 16.707; 6.708; 90; 109.9; 90;

COD ID: 2002968

Formula: - C3 H2 F3 N -
Comments: Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of N-(trifluoromethyl)formamide, N-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B 55(1) (1999) 70-77
Space group: P 21 21 21
Cell volume: 453
Cell parameters: 5.668; 9.266; 8.626; 90; 90; 90;

COD ID: 2002971

Formula: - C28 H24 N2 O8 S2 -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P 1 21/a 1
Cell volume: 1354.1
Cell parameters: 8.3506; 18.0102; 9.636; 90; 110.869; 90;

COD ID: 2002972

Formula: - C22 H18 N2 O4 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P 1 21/n 1
Cell volume: 1955.9
Cell parameters: 7.5765; 23.9154; 11.225; 90; 105.921; 90;

COD ID: 2002973

Formula: - C24 H20 N2 O4 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P -1
Cell volume: 1065.9
Cell parameters: 7.3981; 12.7472; 13.0006; 115.037; 102.398; 94.239;

COD ID: 2002974

Formula: - C24 H22 N2 O4 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P -1
Cell volume: 1085.6
Cell parameters: 7.7599; 12.4866; 12.914; 114.003; 104.694; 93.69;

COD ID: 2002975

Formula: - C25 H24 N2 O4 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P 1 21/c 1
Cell volume: 2261.9
Cell parameters: 10.0292; 15.579; 15.0208; 90; 105.47; 90;

COD ID: 2002976

Formula: - C25 H37 N2 O4.5 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P 21 21 21
Cell volume: 4924.8
Cell parameters: 12.2739; 19.454; 20.6251; 90; 90; 90;

COD ID: 2002977

Formula: - C24 H18 N2 O2 -
Comments: Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B 55(4) (1999) 591-600
Space group: C 1 2/c 1
Cell volume: 1850.6
Cell parameters: 13.0288; 12.1865; 12.0778; 90; 105.199; 90;

COD ID: 2002978

Formula: - C36 H26 N4 O2 S -
Comments: Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B 55(4) (1999) 591-600
Space group: P -1
Cell volume: 1429.3
Cell parameters: 7.7342; 13.3624; 14.9843; 110.514; 95.195; 95.895;

COD ID: 2002979

Formula: - C60 H44 N6 O8 S2 -
Comments: Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B 55(4) (1999) 591-600
Space group: C 1 2/c 1
Cell volume: 4947.5
Cell parameters: 15.8692; 24.3728; 13.0952; 90; 102.362; 90;

COD ID: 2002980

Formula: - C33 H30 N2 O4 -
Comments: Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B 55(4) (1999) 591-600
Space group: P b c a
Cell volume: 5425.3
Cell parameters: 22.811; 22.029; 10.7965; 90; 90; 90;

COD ID: 2002981

Formula: - C5 H11 N O6 -
Comments: Rychlewska, Urszula; Szarecka, Agnieszka; Rychlewski, Jacek; Motała, Rafał A mediated hydrogen bond in an α-hydroxycarboxyl group: X-ray structure of (R,R)-N-methyltartramic acid monohydrate and an ab initio study of model systems Acta Crystallographica Section B 55(4) (1999) 617-625
Space group: P 21 21 21
Cell volume: 774.6
Cell parameters: 7.301; 7.658; 13.855; 90; 90; 90;

COD ID: 2002984
CIF file Original IUCr paper	Formula: - Fe2 Ho - Comments: Streltsov V. A. Synchrotron X-ray analysis of the electron density in HoFe~2~ Acta Crystallographica Section B 55(3) (1999) 321-326 Space group: F d -3 m :2 Cell volume: 390.47 Cell parameters: 7.3091; 7.3091; 7.3091; 90; 90; 90;

COD ID: 2002986

Formula: - C51 H52 Cl N O13 -
Comments: Cram, Donald J.; de Graaff, R. A. G.; Knobler, Carolyn B.; Lingenfelter, David S.; Maverick, Emily F.; Trueblood, Kenneth N. Chiral recognition between host and guest: a binaphthyl-18-crown-6 host with D-phenylglycinium methyl ester perchlorate guest. A difficult structure solved with CRUNCH Acta Crystallographica Section B 55(3) (1999) 432-440
Space group: P 21 21 21
Cell volume: 9503
Cell parameters: 23.048; 34.383; 11.992; 90; 90; 90;

COD ID: 2002990

Formula: - C7 H8 N2 O2 -
Comments: Ellena, Javier; Goeta, Andrés E.; Howard, Judith A. K.; Wilson, Chick C.; Autino, Juan C.; Punte, Graciela Experimental evidence for the amino-group non-planarity in nitroanilines: neutron diffraction study of 2-methyl-5-nitroaniline at 100 K Acta Crystallographica, Section B: Structural Science 55(2) (1999) 209-215
Space group: P 1 21/n 1
Cell volume: 709.6
Cell parameters: 9.369; 5.563; 13.626; 90; 92.36; 90;

COD ID: 2002991

Formula: - C12 H26 N2 O4 -
Comments: Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of L-leucyl-L-valine Acta Crystallographica, Section B: Structural Science 55(1) (1999) 104-113
Space group: P 1 21 1
Cell volume: 766.887
Cell parameters: 5.289; 12.6877; 11.4872; 90; 95.8136; 90;

COD ID: 2002992

Formula: - C13 H28 N2 O4 -
Comments: Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of L-leucyl-L-valine Acta Crystallographica, Section B: Structural Science 55(1) (1999) 104-113
Space group: P 1 21 1
Cell volume: 3175.88
Cell parameters: 11.0112; 23.5186; 12.2636; 90; 90.0121; 90;

COD ID: 2002993

Formula: - C14 H30 N2 O4 -
Comments: Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of L-leucyl-L-valine Acta Crystallographica, Section B: Structural Science 55(1) (1999) 104-113
Space group: P 21 21 21
Cell volume: 1694.4
Cell parameters: 5.1709; 14.6136; 22.423; 90; 90; 90;

COD ID: 2002994
CIF file Original IUCr paper	Formula: - C10 H8 I1.5 S8 - Comments: Madsen, Dennis; Burghammer, Manfred; Fiedler, Stefan; Muller, Harald The single-crystal structure of the organic superconductor β~CO~-(BEDT-TTF)~2~I~3~ from a powder grain Acta Crystallographica Section B 55(4) (1999) 601-606 Space group: P -1 Cell volume: 839.138 Cell parameters: 6.585; 9.038; 15.205; 94.9; 95.74; 110;

COD ID: 2003000

Formula: - C19 H18 O4 -
Comments: Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B 55(4) (1999) 607-616
Space group: P 1
Cell volume: 751.3
Cell parameters: 8.075; 8.871; 11.606; 72.69; 80.07; 71.84;

COD ID: 2003001

Formula: - C33 H24 Br2 O6 -
Comments: Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B 55(4) (1999) 607-616
Space group: P 1 21 1
Cell volume: 1371.4
Cell parameters: 7.796; 7.914; 22.243; 90; 92.12; 90;

COD ID: 2003002

Formula: - C26 H19 Br O5 -
Comments: Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B 55(4) (1999) 607-616
Space group: P 1
Cell volume: 1042.9
Cell parameters: 8.279; 11.539; 11.962; 101.32; 110.25; 92.76;

COD ID: 2003008

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1266.6
Cell parameters: 10.386; 10.386; 11.742; 90; 90; 90;

COD ID: 2003009

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1279
Cell parameters: 10.42; 10.42; 11.784; 90; 90; 90;

COD ID: 2003010

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1279
Cell parameters: 10.42; 10.42; 11.784; 90; 90; 90;

COD ID: 2003011

COD ID: 2003012
CIF file	Formula: - K Nb5 O15 Pb2 - Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466 Space group: P 4/m b m Cell volume: 632.5 Cell parameters: 12.646; 12.646; 3.9551; 90; 90; 90;

COD ID: 2003013
CIF file	Formula: - K Nb5 O15 Pb2 - Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466 Space group: P 4/m b m Cell volume: 632.5 Cell parameters: 12.646; 12.646; 3.9551; 90; 90; 90;

COD ID: 2003014
CIF file	Formula: - K Nb5 O15 Pb2 - Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466 Space group: C m 2 m Cell volume: 1255.82 Cell parameters: 17.779; 18.015; 3.9209; 90; 90; 90;

COD ID: 2003015
CIF file	Formula: - K Nb5 O15 Pb2 - Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466 Space group: C m 2 m Cell volume: 1252.3 Cell parameters: 17.756; 18.019; 3.9141; 90; 90; 90;

COD ID: 2003030
CIF file Original IUCr paper	Formula: - C16 H12 N2 - Comments: Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo Crystal and molecular structures of diazapyrenes and a study of π···π interactions Acta Crystallographica Section B 55(1) (1999) 55-69 Space group: P 1 21/c 1 Cell volume: 560.1 Cell parameters: 4.0246; 15.5147; 9.1453; 90; 101.23; 90;

COD ID: 2003031
CIF file Original IUCr paper	Formula: - C16 H12 N2 - Comments: Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo Crystal and molecular structures of diazapyrenes and a study of π···π interactions Acta Crystallographica Section B 55(1) (1999) 55-69 Space group: C 1 2/m 1 Cell volume: 564.09 Cell parameters: 12.4968; 11.4751; 3.9615; 90; 96.8; 90;

COD ID: 2003033
CIF file Original IUCr paper	Formula: - C51 H98 O6 - Comments: A.J. van Langevelde Structure of mono-acid even-numbered β-triacylglycerols Acta Crystallographica Section B 55(1) (1999) 114-122 Space group: P -1 Cell volume: 2581.1 Cell parameters: 5.4514; 11.945; 40.482; 84.662; 86.97; 79.77;

COD ID: 2003051

Formula: - C6 H6 N2 O -
Comments: Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental charge density and electrostatic potential in nicotinamide Acta Crystallographica Section B 55(1) (1999) 78-84
Space group: P 1 21/c 1
Cell volume: 560.9
Cell parameters: 3.877; 15.6; 9.375; 90; 98.45; 90;

COD ID: 2003052
CIF file	Formula: - C6 H6 N2 O - Comments: Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental Charge Density and Electrostatic Potential in Nicotinamide Acta Crystallographica, Section B 55 (1999) 78-84 Space group: P 1 21/c 1 Cell volume: 578.2 Cell parameters: 3.975; 15.632; 9.422; 90; 99.03; 90;

COD ID: 2003053
CIF file	Formula: - C6 H6 N2 O - Comments: Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental Charge Density and Electrostatic Potential in Nicotinamide Acta Crystallographica, Section B 55 (1999) 78-84 Space group: P 1 21/c 1 Cell volume: 578.2 Cell parameters: 3.975; 15.632; 9.422; 90; 99.03; 90;

COD ID: 2003054

Formula: - C18 H40 Co K N12 O4 -
Comments: Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B 55(3) (1999) 389-395
Space group: P -1
Cell volume: 1472
Cell parameters: 10.125; 11.133; 15.014; 73.78; 71.68; 68.87;

COD ID: 2003055

Formula: - C18 H30 Co K N10 -
Comments: Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B 55(3) (1999) 389-395
Space group: P 1 21/c 1
Cell volume: 2361.9
Cell parameters: 10.675; 10.516; 21.051; 90; 91.89; 90;

COD ID: 2003056

Formula: - C14 H27 Co N10 O2 -
Comments: Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B 55(3) (1999) 389-395
Space group: P 1
Cell volume: 497.7
Cell parameters: 7.635; 8.202; 9.442; 109.08; 103.46; 107.03;

COD ID: 2003057
CIF file Original IUCr paper	Formula: - C24 H21 O6 P - Comments: Cho, Ching-Sheng; Dr Liau, Wen-Bin; Dr Chen, Leo-Wang Single-crystal structure analysis of a novel aryl phosphinate diglycidyl ether Acta Crystallographica Section B 55(4) (1999) 525-529 Space group: P -1 Cell volume: 1031.2 Cell parameters: 8.507; 10.613; 12.457; 80.05; 71.38; 76.69;

COD ID: 2003058

Formula: - C16 H22 F N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P b c a
Cell volume: 3178.5
Cell parameters: 20.0097; 15.249; 10.4168; 90; 90; 90;

COD ID: 2003059

Formula: - C16 H22 I N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 3467
Cell parameters: 10.98; 38.914; 8.358; 90; 103.88; 90;

COD ID: 2003060

Formula: - C15 H22 N3 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1482
Cell parameters: 7.977; 20.158; 11.383; 90; 125.95; 90;

COD ID: 2003061

Formula: - C16 H21 Cl2 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P b c a
Cell volume: 3451.8
Cell parameters: 14.035; 22.964; 10.71; 90; 90; 90;

COD ID: 2003062

Formula: - C16 H22 Cl N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1588.3
Cell parameters: 5.8845; 24.417; 11.397; 90; 104.09; 90;

COD ID: 2003063

Formula: - C16 H22 Br N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1664.4
Cell parameters: 7.541; 20.848; 10.591; 90; 91.56; 90;

COD ID: 2003064

Formula: - C16 H22 I N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1662.8
Cell parameters: 5.889; 25.851; 11.322; 90; 105.27; 90;

COD ID: 2003065

Formula: - C22 H27 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1916.5
Cell parameters: 5.955; 28.488; 11.796; 90; 106.72; 90;

COD ID: 2003066
CIF file Original IUCr paper	Formula: - Al5 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1730.68 Cell parameters: 12.0062; 12.0062; 12.0062; 90; 90; 90;

COD ID: 2003067
CIF file Original IUCr paper	Formula: - Al4 Ga O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1746.73 Cell parameters: 12.0432; 12.0432; 12.0432; 90; 90; 90;

COD ID: 2003068
CIF file Original IUCr paper	Formula: - Al3 Ga2 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1768.3 Cell parameters: 12.0926; 12.0926; 12.0926; 90; 90; 90;

COD ID: 2003069
CIF file Original IUCr paper	Formula: - Al2 Ga3 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1795.92 Cell parameters: 12.1552; 12.1552; 12.1552; 90; 90; 90;

COD ID: 2003070
CIF file Original IUCr paper	Formula: - Al Ga4 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1821.3 Cell parameters: 12.2123; 12.2123; 12.2123; 90; 90; 90;

COD ID: 2003075
CIF file Original IUCr paper	Formula: - C40 H42 Ce Mn2 N14 O25 - Comments: D. Ramalakshmi; M. V. Rajasekharan Crystallographic disorder in mixed-valent dioxo-bridged Mn^III,IV^ complexes. [Mn~2~O~2~(bpy)~4~][Ce(NO~3~)~6~].5H~2~O Acta Crystallographica Section B 55(2) (1999) 186-191 Space group: C 1 2/c 1 Cell volume: 5237 Cell parameters: 12.94; 18.06; 22.544; 90; 96.29; 90;

COD ID: 2003076
CIF file Original IUCr paper	Formula: - Bi7 O18 Ta3 - Comments: Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~ Acta Crystallographica Section B 55(2) (1999) 157-164 Space group: C 1 Cell volume: 1620.8 Cell parameters: 34.005; 7.6024; 6.6358; 90.086; 109.127; 90.043;

COD ID: 2003077
CIF file Original IUCr paper	Formula: - Bi7 O18 Ta3 - Comments: Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~ Acta Crystallographica Section B 55(2) (1999) 157-164 Space group: C 1 2/m 1 Cell volume: 1620.97 Cell parameters: 34.0084; 7.6069; 6.63644; 90; 109.238; 90;

COD ID: 2003078

Formula: - C19 H9 I O3 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P b c a
Cell volume: 3024.9
Cell parameters: 12.934; 14.748; 15.858; 90; 90; 90;

COD ID: 2003079

Formula: - C19 H9 B F4 O3 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P b c a
Cell volume: 2998.6
Cell parameters: 12.817; 15.196; 15.396; 90; 90; 90;

COD ID: 2003080

Formula: - C19 H9 As F6 O3 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P b c a
Cell volume: 6897
Cell parameters: 13.55; 15.807; 32.201; 90; 90; 90;

COD ID: 2003081

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2439.3
Cell parameters: 12.946; 12.946; 16.806; 90; 90; 120;

COD ID: 2003082

Formula: - C19 H10 N2 O9 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P 1 21/n 1
Cell volume: 1641.5
Cell parameters: 6.496; 7.653; 33.039; 90; 91.95; 90;

COD ID: 2003083

Formula: - C20 H9 F3 O6 S -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P 1 21/c 1
Cell volume: 3371.3
Cell parameters: 15.771; 15.473; 15.332; 90; 115.7; 90;

COD ID: 2003084

Formula: - C38 H18 Cl14 Mo6 O6 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: C 1 2/c 1
Cell volume: 4560.3
Cell parameters: 18.205; 13.54; 18.679; 90; 97.93; 90;

COD ID: 2003085

Formula: - C38 H18 O12 S2 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P -1
Cell volume: 689.8
Cell parameters: 8.63; 8.968; 9.876; 97.91; 102.37; 108.61;

COD ID: 2003086

Formula: - C33 H36 F6 N O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P 1 21/n 1
Cell volume: 3065.4
Cell parameters: 12.085; 11.347; 22.93; 90; 102.87; 90;

COD ID: 2003087

Formula: - C62 H66 Cl14 Mo6 O6 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P 1 21/n 1
Cell volume: 3502.3
Cell parameters: 17.157; 11.13; 18.456; 90; 96.4; 90;

COD ID: 2003088

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2447.1
Cell parameters: 12.964; 12.964; 16.813; 90; 90; 120;

COD ID: 2003089

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2464
Cell parameters: 12.997; 12.997; 16.843; 90; 90; 120;

COD ID: 2003090

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2473.2
Cell parameters: 13.015; 13.015; 16.859; 90; 90; 120;

COD ID: 2003091

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2486.3
Cell parameters: 13.04; 13.04; 16.884; 90; 90; 120;

COD ID: 2003092

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2500.5
Cell parameters: 13.067; 13.067; 16.91; 90; 90; 120;

COD ID: 2003093

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2514.8
Cell parameters: 13.094; 13.094; 16.937; 90; 90; 120;

COD ID: 2003094

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2523.8
Cell parameters: 13.111; 13.111; 16.953; 90; 90; 120;

COD ID: 2003095

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2534
Cell parameters: 13.131; 13.131; 16.97; 90; 90; 120;

COD ID: 2003096

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2561.6
Cell parameters: 13.181; 13.181; 17.025; 90; 90; 120;

COD ID: 2003097
CIF file Original IUCr paper	Formula: - Ca15 I O37 P9 - Comments: Alberius Henning, Peter; Lidin, Sven; Petříček, Vačlav Iodo-oxyapatite, the first example from a new class of modulated apatites Acta Crystallographica Section B 55(2) (1999) 165-169 Space group: P 63/m Cell volume: 1645.1 Cell parameters: 9.567; 9.567; 20.754; 90; 90; 120;

COD ID: 2003098

Formula: - C9 H20 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: P 1 21 1
Cell volume: 604.48
Cell parameters: 9.8944; 4.7425; 12.9045; 90; 93.374; 90;

COD ID: 2003099

Formula: - C10 H22 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: C 1 2 1
Cell volume: 1272.64
Cell parameters: 26.9873; 4.7471; 9.9652; 90; 94.546; 90;

COD ID: 2003100

Formula: - C11 H24 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: C 1 2 1
Cell volume: 1346.42
Cell parameters: 29.0557; 4.7551; 9.9398; 90; 101.358; 90;

COD ID: 2003101

Formula: - C12 H26 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: P 1 21 1
Cell volume: 1419
Cell parameters: 10.012; 4.7227; 30.335; 90; 98.38; 90;

COD ID: 2003102

Formula: - C11 H24 N2 O4 S -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: C 1 2 1
Cell volume: 1441.69
Cell parameters: 31.7681; 4.717; 10.0043; 90; 105.914; 90;

COD ID: 2003103

Formula: - C11 H24 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: P 1 21 1
Cell volume: 639.84
Cell parameters: 5.2528; 23.9809; 5.42; 90; 110.42; 90;

COD ID: 2003104

Formula: - C12 H26 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: P 1
Cell volume: 355.16
Cell parameters: 5.1933; 5.4064; 13.6968; 91.516; 98.603; 110.376;

COD ID: 2003105
CIF file Original IUCr paper	Formula: - Bi14 O24 W - Comments: Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S. Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data Acta Crystallographica Section B 55(3) (1999) 306-312 Space group: I 4/m Cell volume: 1314.37 Cell parameters: 8.71083; 8.71083; 17.32202; 90; 90; 90;

COD ID: 2003106
CIF file Original IUCr paper	Formula: - Bi14 Mo O24 - Comments: Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S. Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data Acta Crystallographica Section B 55(3) (1999) 306-312 Space group: I 4/m Cell volume: 1313.2 Cell parameters: 8.70839; 8.70839; 17.31634; 90; 90; 90;

COD ID: 2003109
CIF file Original IUCr paper	Formula: - C10 H15 Li - Comments: Robert E. Dinnebier Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium Acta Crystallographica Section B 55(1) (1999) 35-44 Space group: R 3 m :H Cell volume: 722.19 Cell parameters: 14.7711; 14.7711; 3.82206; 90; 90; 120;

COD ID: 2003110

Formula: - C15 H28 N4 O4 -
Comments: Marc Hostettler; Henrik Birkedal; Manual Gardon; Gervais Chapuis; Dieter Schwarzenbach; Michel Bonin Phase-transition-induced twinning in the 1:1 adduct of hexamethylenetetramine and azelaic acid Acta Crystallographica Section B 55(3) (1999) 448-458
Space group: P 1 21/c 1
Cell volume: 1753.8
Cell parameters: 5.8907; 26.071; 11.8868; 90; 106.118; 90;

COD ID: 2003112

Formula: - C H4 N2 O -
Comments: Zavodnik, Valery; Stash, Adam; Tsirelson, Vladimir; de Vries, Roelof; Feil, Dirk Electron density study of urea using TDS-corrected X-ray diffraction data: quantitative comparison of experimental and theoretical results Acta Crystallographica Section B 55(1) (1999) 45-54
Space group: P -4 21 m
Cell volume: 146.65
Cell parameters: 5.589; 5.589; 4.6947; 90; 90; 90;

COD ID: 2003124

Formula: - Fe Nd O3 -
Comments: Streltsov, V. A.; Ishizawa, N. Synchrotron X-ray study of the electron density in RFeO~3~ (R = Nd, Dy) Acta Crystallographica Section B 55(1) (1999) 1-7
Space group: P n m a
Cell volume: 236.37
Cell parameters: 5.5887; 7.7619; 5.4489; 90; 90; 90;

COD ID: 2003125

Formula: - Dy Fe O3 -
Comments: Streltsov, V. A.; Ishizawa, N. Synchrotron X-ray study of the electron density in RFeO~3~ (R = Nd, Dy) Acta Crystallographica Section B 55(1) (1999) 1-7
Space group: P n m a
Cell volume: 226.29
Cell parameters: 5.5957; 7.629; 5.3009; 90; 90; 90;

COD ID: 2003129

Formula: - Al Li O6 Si2 -
Comments: Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B 55(3) (1999) 273-284
Space group: C 1 2/c 1
Cell volume: 389.12
Cell parameters: 9.462; 8.392; 5.221; 90; 110.18; 90;

COD ID: 2003130

Formula: - Al Li O6 Si2 -
Comments: Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B 55(3) (1999) 273-284
Space group: C 1 2/c 1
Cell volume: 388.35
Cell parameters: 9.456; 8.386; 5.216; 90; 110.13; 90;

COD ID: 2003131
CIF file Original IUCr paper	Formula: - Nb0.5 O3 Sr Yb0.5 - Comments: Yang, Jae Ho; Choo, Woong Kil; Lee, Jin Ho; Lee, Chang Hee The Crystal Structure of B-site Ordered Complex Perovskite SrYb~0.5~Nb~0.5~O~3~ Acta Crystallographica, Section B 55(2) (1999) 348-354 Space group: P 1 21/n 1 Cell volume: 276.59 Cell parameters: 5.79095; 5.8221; 8.20358; 90; 90.1262; 90;

COD ID: 2003132
CIF file Original IUCr paper	Formula: - Nb0.5 O3 Sr Yb0.5 - Comments: Yang, Jae Ho; Choo, Woong Kil; Lee, Jin Ho; Lee, Chang Hee The Crystal Structure of B-site Ordered Complex Perovskite SrYb~0.5~Nb~0.5~O~3~ Acta Crystallographica, Section B 55(2) (1999) 348-354 Space group: P 1 21/n 1 Cell volume: 276.59 Cell parameters: 5.79095; 5.8221; 8.20358; 90; 90.1262; 90;

COD ID: 2003133

Formula: - C5 H5 Cl4 Hg N -
Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409
Space group: P 1 21/n 1
Cell volume: 2045
Cell parameters: 9.094; 18.143; 12.902; 90; 106.13; 90;

COD ID: 2003134

Formula: - C20 H20 Cl14 Hg3 N4 -
Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409
Space group: P 1 21/n 1
Cell volume: 1860.6
Cell parameters: 7.522; 28.046; 9.165; 90; 105.78; 90;

COD ID: 2003135
CIF file Original IUCr paper	Formula: - C20 H20 Cl14 Hg3 N4 - Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409 Space group: P -1 Cell volume: 916.2 Cell parameters: 9.907; 13.226; 7.282; 84.41; 74.81; 87.34;

COD ID: 2003136

Formula: - C5 H5 Cl4 Hg N -
Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409
Space group: P 1 21/c 1
Cell volume: 1948.9
Cell parameters: 7.243; 22.145; 12.32; 90; 99.52; 90;

COD ID: 2003137

Formula: - C10 H10 Cl8 Hg2 N2 -
Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409
Space group: C 1 2/m 1
Cell volume: 998.3
Cell parameters: 13.447; 7.534; 9.939; 90; 97.48; 90;

COD ID: 2003165

Formula: - C22 H48 Cl2 N6 O8 Zn -
Comments: Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M. Four-component intergrowth structures of the metal-ion cage complexes fac-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)M^II^ diperchlorate hydrate, [M(C~22~H~48~N~6~)](ClO~4~)~2~.xH~2~O, M = Ni, Zn Acta Crystallographica Section B 55(3) (1999) 380-388
Space group: C 1 2/c 1
Cell volume: 3155
Cell parameters: 10.191; 17.678; 17.754; 90; 99.42; 90;

COD ID: 2003166

Formula: - C22 H48 Cl2 N6 Ni O8 -
Comments: Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M. Four-component intergrowth structures of the metal-ion cage complexes fac-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)M^II^ diperchlorate hydrate, [M(C~22~H~48~N~6~)](ClO~4~)~2~.xH~2~O, M = Ni, Zn Acta Crystallographica Section B 55(3) (1999) 380-388
Space group: C 1 2/c 1
Cell volume: 3116.7
Cell parameters: 10.177; 17.648; 17.605; 90; 99.7; 90;

COD ID: 2003173

Formula: - Ca7 O36 Ta6 Zr7 -
Comments: Schmid, Siegbert; Thompson, John G.; Withers, Ray L.; Ling, Christopher D.; Ishizawa, Nobuo; Kishimoto, Shunji The crystal structure of Ca~7~Zr~7~Ta~6~O~36~ refined using synchrotron-radiation data Acta Crystallographica Section B 55(3) (1999) 313-320
Space group: F d d d :2
Cell volume: 8313.6
Cell parameters: 36.394; 7.3674; 31.006; 90; 90; 90;

COD ID: 2105530

Formula: - C58 H64 N2 O12 -
Comments: Thuéry, Pierre; Nierlich, Martine; Calemczuk, Roberto; Saadioui, Mohamed; Asfari, Zouhair; Vicens, Jacques Three conformational polymorphs and order‒disorder phase transition in a calix[4]arene bis(crown) Acta Crystallographica Section B 55(1) (1999) 95-103
Space group: P 1 21/a 1
Cell volume: 5144
Cell parameters: 13.667; 18.647; 20.188; 90; 90.72; 90;

COD ID: 2105531

Formula: - C58 H64 N2 O12 -
Comments: Thuéry, Pierre; Nierlich, Martine; Calemczuk, Roberto; Saadioui, Mohamed; Asfari, Zouhair; Vicens, Jacques Three conformational polymorphs and order‒disorder phase transition in a calix[4]arene bis(crown) Acta Crystallographica Section B 55(1) (1999) 95-103
Space group: P 1 21/a 1
Cell volume: 5258
Cell parameters: 20.341; 11.709; 23.875; 90; 112.39; 90;

COD ID: 2105532

Formula: - C58 H64 N2 O12 -
Comments: Thuéry, Pierre; Nierlich, Martine; Calemczuk, Roberto; Saadioui, Mohamed; Asfari, Zouhair; Vicens, Jacques Three conformational polymorphs and order‒disorder phase transition in a calix[4]arene bis(crown) Acta Crystallographica Section B 55(1) (1999) 95-103
Space group: P -1
Cell volume: 5199
Cell parameters: 20.285; 11.608; 23.894; 92.22; 112.32; 87.81;

COD ID: 2105533

Formula: - C6 H2 F4 O2 -
Comments: Thalladi, Venkat R.; Weiss, Hans-Christoph; Boese, Roland; Nangia, Ashwini; Desiraju, Gautam R. A comparative study of the crystal structures of tetrahalogenated hydroquinones and γ-hydroquinone Acta Crystallographica Section B 55(6) (1999) 1005-1013
Space group: P 1 21/n 1
Cell volume: 308.97
Cell parameters: 6.5533; 4.8848; 10.148; 90; 107.99; 90;

COD ID: 2105534

Formula: - C6 H2 Br4 O2 -
Comments: Thalladi, Venkat R.; Weiss, Hans-Christoph; Boese, Roland; Nangia, Ashwini; Desiraju, Gautam R. A comparative study of the crystal structures of tetrahalogenated hydroquinones and γ-hydroquinone Acta Crystallographica Section B 55(6) (1999) 1005-1013
Space group: P 1 21/n 1
Cell volume: 464.981
Cell parameters: 8.8907; 4.7316; 11.0612; 90; 92.167; 90;

COD ID: 2105550

Formula: - C5 H16 Cl4 Co N2 -
Comments: Criado, J. J.; Jiménez-Sánchez, A.; Cano, F. H.; Sáez-Puche, R.; Rodríguez-Fernández, E. Preparation and characterization of tetrachlorocobaltates(II) of α,ω-alkylenediammonium. Magnetic and thermal properties. Crystal structure of [NH~3~(CH~2~)~5~NH~3~]CoCl~4~ Acta Crystallographica Section B 55(6) (1999) 947-952
Space group: P 1 21/c 1
Cell volume: 1257.9
Cell parameters: 7.1633; 15.94; 11.137; 90; 98.44; 90;

COD ID: 2105553
CIF file Original IUCr paper	Formula: - C4 H16 N4 Ni O14 V6 - Comments: Zavalij, Peter Y.; Zhang, Fan; Whittingham, M. Stanley Crystal structure of layered bis(ethylenediamine)nickel hexavanadate as a new representative of the V~6~O~14~ series Acta Crystallographica Section B 55(6) (1999) 953-962 Space group: P 1 21/c 1 Cell volume: 942.4 Cell parameters: 8.9311; 17.127; 6.627; 90; 111.61; 90;

COD ID: 2105554
CIF file Original IUCr paper	Formula: - C4 H16 N4 Ni O14 V6 - Comments: Zavalij, Peter Y.; Zhang, Fan; Whittingham, M. Stanley Crystal structure of layered bis(ethylenediamine)nickel hexavanadate as a new representative of the V~6~O~14~ series Acta Crystallographica Section B 55(6) (1999) 953-962 Space group: P 1 21/n 1 Cell volume: 1884.9 Cell parameters: 17.862; 17.127; 6.627; 90; 111.61; 90;

COD ID: 2105555

Formula: - La Mo2 O5 -
Comments: Hibble, Simon J.; Cooper, Steven P.; Patat, Saban; Hannon, Alex C. Total neutron diffraction: a route to the correct local structure of disordered LaMo~2~O~5~ and its application to the model compound Zn~2~Mo~3~O~8~ Acta Crystallographica Section B 55(5) (1999) 683-697
Space group: P 63/m m c
Cell volume: 1160.5
Cell parameters: 8.368; 8.368; 19.13687; 90; 90; 120;

COD ID: 2105556

Formula: - Mo3 O8 Zn2 -
Comments: Hibble, Simon J.; Cooper, Steven P.; Patat, Saban; Hannon, Alex. C. Total neutron diffraction: a route to the correct local structure of disordered LaMo~2~O~5~ and its application to the model compound Zn~2~Mo~3~O~8~ Acta Crystallographica Section B 55(5) (1999) 683-697
Space group: P 63 m c
Cell volume: 286.116
Cell parameters: 5.77322; 5.77322; 9.91231; 90; 90; 120;

COD ID: 2105557

Formula: - N O P -
Comments: Haines, J.; Chateau, C.; Léger, J. M.; Le Sauze, A.; Diot, N.; Marchand, R.; Hull, S. Crystal structure of moganite-type phosphorus oxynitride: relationship to other twinned-quartz-based structures Acta Crystallographica Section B 55(5) (1999) 677-682
Space group: I 1 2/a 1
Cell volume: 420.276
Cell parameters: 8.5194; 4.7448; 10.397; 90; 90.013; 90;

COD ID: 2105559
CIF file Original IUCr paper	Formula: - Cs2 H3 O8 P S - Comments: Chisholm, Calum R. I.; Haile, Sossina M. Structure and thermal behavior of the new superprotonic conductor Cs~2~(HSO~4~)(H~2~PO~4~) Acta Crystallographica Section B 55(6) (1999) 937-946 Space group: P 1 21/n 1 Cell volume: 468.3 Cell parameters: 7.856; 7.732; 7.827; 90; 99.92; 90;

COD ID: 2105579
CIF file Original IUCr paper	Formula: - C12 H13 N3 O2 S - Comments: Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L. Molecular co-crystals of 2-aminothiazole derivatives Acta Crystallographica Section B 55(5) (1999) 758-766 Space group: P 1 21/c 1 Cell volume: 1226.2 Cell parameters: 8.771; 13.344; 11.036; 90; 108.314; 90;

COD ID: 2105580
CIF file Original IUCr paper	Formula: - C9 H13 N3 O2 S - Comments: Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L. Molecular co-crystals of 2-aminothiazole derivatives Acta Crystallographica Section B 55(5) (1999) 758-766 Space group: P b c a Cell volume: 2271.2 Cell parameters: 11.9723; 12.5938; 15.063; 90; 90; 90;

COD ID: 2105581
CIF file Original IUCr paper	Formula: - C16 H13 N3 O2 S - Comments: Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L. Molecular co-crystals of 2-aminothiazole derivatives Acta Crystallographica Section B 55(5) (1999) 758-766 Space group: P 1 21/c 1 Cell volume: 1424.4 Cell parameters: 10.182; 11.923; 12.284; 90; 107.23; 90;

COD ID: 2105582
CIF file Original IUCr paper	Formula: - C13 H13 N3 O2 S - Comments: Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L. Molecular co-crystals of 2-aminothiazole derivatives Acta Crystallographica Section B 55(5) (1999) 758-766 Space group: P 1 21/c 1 Cell volume: 1307.9 Cell parameters: 5.5561; 19.701; 12.143; 90; 100.263; 90;

COD ID: 2105583
CIF file Original IUCr paper	Formula: - C12 H10 N2 O2 S2 - Comments: Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L. Molecular co-crystals of 2-aminothiazole derivatives Acta Crystallographica Section B 55(5) (1999) 758-766 Space group: P 1 21/c 1 Cell volume: 1187.6 Cell parameters: 9.162; 11.121; 12.033; 90; 104.388; 90;

COD ID: 2105584

Formula: - C5 H6 O S -
Comments: Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C. Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents Acta Crystallographica Section B 55(6) (1999) 963-974
Space group: P 1 21/a 1
Cell volume: 551.5
Cell parameters: 6.848; 7.54; 11.111; 90; 106.01; 90;

COD ID: 2105585

Formula: - C5 H6 O S -
Comments: Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C. Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents Acta Crystallographica Section B 55(6) (1999) 963-974
Space group: P 21 21 21
Cell volume: 547.4
Cell parameters: 6.641; 7.109; 11.594; 90; 90; 90;

COD ID: 2105586

Formula: - C7 H8 O2 S -
Comments: Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C. Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents Acta Crystallographica Section B 55(6) (1999) 963-974
Space group: P -1
Cell volume: 371.7
Cell parameters: 7.5941; 7.8219; 7.9811; 63.112; 64.66; 89.636;

COD ID: 2105587

Formula: - C5 H3 N O S -
Comments: Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C. Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents Acta Crystallographica Section B 55(6) (1999) 963-974
Space group: P 1 21/n 1
Cell volume: 558.4
Cell parameters: 7.516; 8.332; 9.059; 90; 100.19; 90;

COD ID: 2105588

Formula: - C5 H6 O S2 -
Comments: Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C. Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents Acta Crystallographica Section B 55(6) (1999) 963-974
Space group: P n 21 a
Cell volume: 638.1
Cell parameters: 19.513; 8.083; 4.046; 90; 90; 90;

COD ID: 2105589

Formula: - C9 H12 O S -
Comments: Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C. Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents Acta Crystallographica Section B 55(6) (1999) 963-974
Space group: P 1 21/c 1
Cell volume: 3544.7
Cell parameters: 10.826; 17.065; 19.19; 90; 91.011; 90;

COD ID: 2105590
CIF file Original IUCr paper	Formula: - C13 H8 Cl2 O - Comments: Mitkevich, V. V.; Lirtsman, V. G.; Strzhemechny, M. A.; Avdeenko, A. A.; Eremenko, V. V. Investigation of the structural phase transitions near 190K in 4,4'-dichlorobenzophenone Acta Crystallographica Section B 55(5) (1999) 799-806 Space group: I 1 2/c 1 Cell volume: 1091.9 Cell parameters: 24.527; 6.064; 7.457; 90; 100.1; 90;

COD ID: 2105592
CIF file Original IUCr paper	Formula: - C27 H36 N2 O5 - Comments: Antolić, S.; Teichert, M.; Sheldrick, G.; Kojić-Prodić, B.; Čudić, M.; Horvat, Š. Structure and molecular modelling of protected dipeptide fragment (Boc‒Phe‒Leu‒OBzl) of enkephalin Acta Crystallographica Section B 55(6) (1999) 975-984 Space group: P 1 21 1 Cell volume: 9511 Cell parameters: 13.706; 22.8; 30.674; 90; 97.15; 90;

COD ID: 2105614
CIF file Original IUCr paper	Formula: - C25 H33 N - Comments: Kumaran, D.; Ponnuswamy, M. N.; Shanmugam, G.; Ponnuswamy, S.; Jeyaraman, R.; Shivakumar, K.; Fun, H.-K. Molecular structures and conformations of three 3-azabicyclononanes Acta Crystallographica Section B 55(5) (1999) 793-798 Space group: P 1 21/c 1 Cell volume: 2104.1 Cell parameters: 13.667; 16.414; 9.409; 90; 94.54; 90;

COD ID: 2105615
CIF file Original IUCr paper	Formula: - C22 H25 N O - Comments: Kumaran, D.; Ponnuswamy, M. N.; Shanmugam, G.; Ponnuswamy, S.; Jeyaraman, R.; Shivakumar, K.; Fun, H.-K. Molecular structures and conformations of three 3-azabicyclononanes Acta Crystallographica Section B 55(5) (1999) 793-798 Space group: P b c a Cell volume: 3525.6 Cell parameters: 14.687; 12.931; 18.564; 90; 90; 90;

COD ID: 2105616
CIF file Original IUCr paper	Formula: - C23 H29 N O - Comments: Kumaran, D.; Ponnuswamy, M. N.; Shanmugam, G.; Ponnuswamy, S.; Jeyaraman, R.; Shivakumar, K.; Fun, H.-K. Molecular structures and conformations of three 3-azabicyclononanes Acta Crystallographica Section B 55(5) (1999) 793-798 Space group: P 1 21/n 1 Cell volume: 1882.1 Cell parameters: 7.638; 13.188; 18.865; 90; 97.94; 90;

COD ID: 2105617
CIF file Original IUCr paper	Formula: - C24 H25 Cl N4 - Comments: Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Fernàndez-Castaño, Cristina Self-assembly of N<i>H</i>-pyrazoles <i>via</i> intermolecular N—H···N hydrogen bonds Acta Crystallographica Section B 55(6) (1999) 985-993 Space group: P 1 21/c 1 Cell volume: 2133.2 Cell parameters: 8.19; 14.463; 18.115; 90; 96.2; 90;

COD ID: 2105618
CIF file Original IUCr paper	Formula: - C8 H10 N4 O - Comments: Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Fernàndez-Castaño, Cristina Self-assembly of N<i>H</i>-pyrazoles <i>via</i> intermolecular N—H···N hydrogen bonds Acta Crystallographica Section B 55(6) (1999) 985-993 Space group: P b c n Cell volume: 1693.3 Cell parameters: 16.409; 7.619; 13.544; 90; 90; 90;

COD ID: 2105619

Formula: - C11 H8 N4 O -
Comments: Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V. Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of anti-β-ketoarylhydrazones Acta Crystallographica Section B 55(6) (1999) 994-1004
Space group: P 1 21/n 1
Cell volume: 1095
Cell parameters: 7.196; 14.125; 10.862; 90; 97.34; 90;

COD ID: 2105620

Formula: - C11 H11 N3 O -
Comments: Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V. Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of anti-β-ketoarylhydrazones Acta Crystallographica Section B 55(6) (1999) 994-1004
Space group: P 1 21/n 1
Cell volume: 1079.7
Cell parameters: 7.052; 13.211; 11.996; 90; 104.96; 90;

COD ID: 2105621

Formula: - C12 H11 N3 O2 -
Comments: Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V. Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of anti-β-ketoarylhydrazones Acta Crystallographica Section B 55(6) (1999) 994-1004
Space group: P 1 21/n 1
Cell volume: 1139.4
Cell parameters: 8.638; 10.841; 12.208; 90; 94.69; 90;

COD ID: 2105622

Formula: - C11 H11 N3 O2 -
Comments: Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V. Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of anti-β-ketoarylhydrazones Acta Crystallographica Section B 55(6) (1999) 994-1004
Space group: P n m a
Cell volume: 1147.4
Cell parameters: 15.236; 6.618; 11.379; 90; 90; 90;

COD ID: 2105623

Formula: - C12 H11 N3 O2 -
Comments: Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V. Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of anti-β-ketoarylhydrazones Acta Crystallographica Section B 55(6) (1999) 994-1004
Space group: P -1
Cell volume: 597
Cell parameters: 6.878; 8.241; 11.395; 105.21; 96.62; 102.92;

COD ID: 2105624

Formula: - C10 H8 N4 O3 -
Comments: Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V. Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of anti-β-ketoarylhydrazones Acta Crystallographica Section B 55(6) (1999) 994-1004
Space group: P 1 21/n 1
Cell volume: 1068.5
Cell parameters: 7.184; 19.491; 8.084; 90; 109.27; 90;

COD ID: 2105625

Formula: - C16 H23 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P 1 21/c 1
Cell volume: 1528.4
Cell parameters: 12.684; 11.74; 11.024; 90; 111.4; 90;

COD ID: 2105626

Formula: - C16 H23 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P 1 21/c 1
Cell volume: 1478.5
Cell parameters: 12.5774; 11.6228; 10.8229; 90; 110.853; 90;

COD ID: 2105627

Formula: - C17 H25 N2 O S -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P 1 21/c 1
Cell volume: 1779
Cell parameters: 13.5737; 11.8796; 11.1628; 90; 98.76; 90;

COD ID: 2105628

Formula: - C15 H22 N3 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P 1 21/c 1
Cell volume: 1499.1
Cell parameters: 12.425; 11.598; 11.038; 90; 109.53; 90;

COD ID: 2105629

Formula: - C17 H25 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P 1 21/c 1
Cell volume: 1621.3
Cell parameters: 12.49; 11.597; 11.28; 90; 97.12; 90;

COD ID: 2105630

Formula: - C17 H25 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P 1 21/c 1
Cell volume: 1573.6
Cell parameters: 12.4422; 11.495; 11.094; 90; 97.381; 90;

COD ID: 2105631

Formula: - C20 H25 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P n a 21
Cell volume: 1728.4
Cell parameters: 20.0837; 5.6969; 15.106; 90; 90; 90;

COD ID: 2105632

Formula: - C22 H27 N2 O2 -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P c a 21
Cell volume: 4036
Cell parameters: 30.565; 5.993; 22.032; 90; 90; 90;

COD ID: 2105633

Formula: - C17 H25 N2 O3 S -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds Acta Crystallographica Section B 55(6) (1999) 1057-1067
Space group: P 1 21/c 1
Cell volume: 1822.3
Cell parameters: 11.1835; 15.487; 11.566; 90; 114.539; 90;

COD ID: 2105634
CIF file Original IUCr paper	Formula: - O12 Re2 Tm5 - Comments: Ehrenberg, H.; Hartmann, T.; Wltschek, G.; Fuess, H.; Morgenroth, W.; Krane, H.-G. The crystal structure of Tm~5~Re~2~O~12~ Acta Crystallographica Section B 55(6) (1999) 849-852 Space group: C 1 2/m 1 Cell volume: 499.96 Cell parameters: 12.3717; 5.6744; 7.4805; 90; 107.816; 90;

COD ID: 2105635
CIF file Original IUCr paper	Formula: - Cl2 H8 Ni O4 - Comments: Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge density in NiCl~2~.4H~2~O at 295 and 30K Acta Crystallographica Section B 55(6) (1999) 830-840 Space group: P 1 21/n 1 Cell volume: 598 Cell parameters: 5.985; 9.291; 10.931; 90; 100.32; 90;

COD ID: 2105636
CIF file Original IUCr paper	Formula: - Cl2 H8 Ni O4 - Comments: Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge density in NiCl~2~.4H~2~O at 295 and 30K Acta Crystallographica Section B 55(6) (1999) 830-840 Space group: P 1 21/n 1 Cell volume: 605.9 Cell parameters: 6.006; 9.338; 10.986; 90; 100.45; 90;

COD ID: 2105637
CIF file Original IUCr paper	Formula: - Cl2 H8 Ni O4 - Comments: Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge density in NiCl~2~.4H~2~O at 295 and 30K Acta Crystallographica Section B 55(6) (1999) 830-840 Space group: P 1 21/n 1 Cell volume: 592.8 Cell parameters: 5.961; 9.273; 10.891; 90; 100.02; 90;

COD ID: 2105638
CIF file Original IUCr paper	Formula: - Cl2 H8 Ni O4 - Comments: Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge density in NiCl~2~.4H~2~O at 295 and 30K Acta Crystallographica Section B 55(6) (1999) 830-840 Space group: P 1 21/n 1 Cell volume: 594.4 Cell parameters: 5.968; 9.283; 10.897; 90; 100.08; 90;

COD ID: 2105639
CIF file Original IUCr paper	Formula: - C4 H16 Cl4 Co N2 - Comments: Mahmoudkhani, Amir H.; Langer, Vratislav Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures Acta Crystallographica Section B 55(5) (1999) 752-757 Space group: P 1 21/n 1 Cell volume: 1298.53 Cell parameters: 8.5313; 11.4382; 13.307; 90; 90.038; 90;

COD ID: 2105640
CIF file Original IUCr paper	Formula: - C4 H16 Cl4 Co N2 - Comments: Mahmoudkhani, Amir H.; Langer, Vratislav Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures Acta Crystallographica Section B 55(5) (1999) 752-757 Space group: P 1 21/n 1 Cell volume: 1306.11 Cell parameters: 8.5513; 11.4527; 13.3364; 90; 90.01; 90;

COD ID: 2105641
CIF file Original IUCr paper	Formula: - C4 H16 Cl4 Co N2 - Comments: Mahmoudkhani, Amir H.; Langer, Vratislav Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures Acta Crystallographica Section B 55(5) (1999) 752-757 Space group: P 1 21/n 1 Cell volume: 1310.79 Cell parameters: 8.564; 11.4573; 13.359; 90; 90.037; 90;

COD ID: 2105642
CIF file Original IUCr paper	Formula: - C4 H16 Cl4 Co N2 - Comments: Mahmoudkhani, Amir H.; Langer, Vratislav Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures Acta Crystallographica Section B 55(5) (1999) 752-757 Space group: P 1 21/n 1 Cell volume: 1316.68 Cell parameters: 8.5775; 11.4679; 13.3855; 90; 90.021; 90;

COD ID: 2105643
CIF file Original IUCr paper	Formula: - As O5 Rb Ti - Comments: Almgren, Jenni; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Albertsson, Jörgen Structure of and electron density in RbTiOAsO~4~ at 9.6K Acta Crystallographica Section B 55(5) (1999) 712-720 Space group: P n a 21 Cell volume: 945.89 Cell parameters: 13.218; 6.65; 10.761; 90; 90; 90;

COD ID: 2105644
CIF file Original IUCr paper	Formula: - As O5 Rb Ti - Comments: Almgren, Jenni; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Albertsson, Jörgen Structure of and electron density in RbTiOAsO~4~ at 9.6K Acta Crystallographica Section B 55(5) (1999) 712-720 Space group: P n a 21 Cell volume: 953.8 Cell parameters: 13.261; 6.6791; 10.769; 90; 90; 90;

COD ID: 2105645
CIF file Original IUCr paper	Formula: - C5 H10 N2 O4 - Comments: Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B 55(6) (1999) 1090-1098 Space group: P 21 21 21 Cell volume: 695.4 Cell parameters: 7.275; 9.097; 10.507; 90; 90; 90;

COD ID: 2105646
CIF file Original IUCr paper	Formula: - C5 H10 N2 O4 - Comments: Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B 55(6) (1999) 1090-1098 Space group: P 21 21 21 Cell volume: 695.4 Cell parameters: 7.275; 9.097; 10.507; 90; 90; 90;

COD ID: 2105647
CIF file Original IUCr paper	Formula: - C5 H10 N2 O4 - Comments: Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B 55(6) (1999) 1090-1098 Space group: P 21 21 21 Cell volume: 695.4 Cell parameters: 7.275; 9.097; 10.507; 90; 90; 90;

COD ID: 2105648
CIF file Original IUCr paper	Formula: - C5 H10 N2 O4 - Comments: Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B 55(6) (1999) 1090-1098 Space group: P 21 21 21 Cell volume: 695.4 Cell parameters: 7.275; 9.097; 10.507; 90; 90; 90;

COD ID: 2105649
CIF file Original IUCr paper	Formula: - C5 H10 N2 O4 - Comments: Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B 55(6) (1999) 1090-1098 Space group: P 21 21 21 Cell volume: 695.4 Cell parameters: 7.275; 9.097; 10.507; 90; 90; 90;

COD ID: 2105650
CIF file Original IUCr paper	Formula: - C5 H10 N2 O4 - Comments: Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B 55(6) (1999) 1090-1098 Space group: P 21 21 21 Cell volume: 695.4 Cell parameters: 7.275; 9.097; 10.507; 90; 90; 90;

COD ID: 2105651
CIF file Original IUCr paper	Formula: - C5 H10 N2 O4 - Comments: Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B 55(6) (1999) 1090-1098 Space group: P 21 21 21 Cell volume: 695.4 Cell parameters: 7.275; 9.097; 10.507; 90; 90; 90;

COD ID: 2105669

Formula: - Eu0.976 Mo7.1 O14 V1.13 -
Comments: Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P. Cluster configurations in modulated EuV~x~Mo~8{±~y}O~14~ crystals Acta Crystallographica Section B 55(4) (1999) 467-483
Space group: Cmca(00\g)s00
Cell volume: 1048.87
Cell parameters: 11.306; 10.025; 9.254; 90; 90; 90;

COD ID: 2105670

Formula: - Eu0.986 Mo7.3 O14 V1.1 -
Comments: Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P. Cluster configurations in modulated EuV~x~Mo~8{±~y}O~14~ crystals Acta Crystallographica Section B 55(4) (1999) 467-483
Space group: Cmca(00\g)s00
Cell volume: 1048.94
Cell parameters: 11.325; 10.024; 9.24; 90; 90; 90;

COD ID: 2105671
CIF file Original IUCr paper	Formula: - Eu Mo7.96 O14 - Comments: Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P. Cluster configurations in modulated EuV~<i>x~</i>Mo~8{±~<i>y</i>}O~14~ crystals Acta Crystallographica Section B 55(4) (1999) 467-483 Space group: Cmca(00\g)s00 Cell volume: 1052 Cell parameters: 11.315; 10.035; 9.265; 90; 90; 90;

COD ID: 2105672
CIF file Original IUCr paper	Formula: - Cu8 Ge S6 - Comments: Onoda, Mitsuko; Chen, Xue-An; Kato, Katsuo; Sato, Akira; Wada, Hiroaki Structure refinement of Cu~8~GeS~6~ using X-ray diffraction data from a multiple-twinned crystal Acta Crystallographica Section B 55(5) (1999) 721-725 Space group: P m n 21 Cell volume: 968.75 Cell parameters: 9.9073; 9.9073; 9.8703; 90; 90; 90.642;

COD ID: 2105673
CIF file Original IUCr paper	Formula: - Cl4 Cs2 Hg - Comments: Bagautdinov, Bagautdin; Pilz, Katrin; Ludecke, Jens; van Smaalen, Sander Modulated structures of Cs~2~HgCl~4~: the 5<i>a</i> superstructure at 185 K and the 3<i>c</i> superstructure at 176 K Acta Crystallographica Section B 55(6) (1999) 886-895 Space group: P n m a Cell volume: 990.5 Cell parameters: 9.789; 7.541; 13.418; 90; 90; 90;

COD ID: 2105674
CIF file Original IUCr paper	Formula: - Cl4 Cs2 Hg - Comments: Bagautdinov, Bagautdin; Pilz, Katrin; Ludecke, Jens; van Smaalen, Sander Modulated structures of Cs~2~HgCl~4~: the 5<i>a</i> superstructure at 185 K and the 3<i>c</i> superstructure at 176 K Acta Crystallographica Section B 55(6) (1999) 886-895 Space group: P n m a Cell volume: 983.78 Cell parameters: 9.7729; 7.5276; 13.3727; 90; 90; 90;

COD ID: 2105675

Formula: - C10 H10 O2 -
Comments: Herbstein, Frank H.; Iversen, Bo Brummerstedt; Kapon, Moshe; Larsen, Finn Krebs; Madsen, Georg Kent Hellerup; Reisner, George M. X-ray and neutron diffraction study of benzoylacetone in the temperature range 8–300 K: comparison with other cis-enol molecules Acta Crystallographica Section B 55(5) (1999) 767-787
Space group: P 1 21/c 1
Cell volume: 799.5
Cell parameters: 8.006; 5.482; 19.444; 90; 110.46; 90;

COD ID: 2105676

Formula: - C10 H10 O2 -
Comments: Herbstein, Frank H.; Iversen, Bo Brummerstedt; Kapon, Moshe; Larsen, Finn Krebs; Madsen, Georg Kent Hellerup; Reisner, George M. X-ray and neutron diffraction study of benzoylacetone in the temperature range 8–300 K: comparison with other cis-enol molecules Acta Crystallographica Section B 55(5) (1999) 767-787
Space group: P 1 21/c 1
Cell volume: 803.4
Cell parameters: 8.027; 5.483; 19.478; 90; 110.42; 90;

COD ID: 2105677
CIF file Original IUCr paper	Formula: - C2 H2 Cl Li O2 - Comments: Ehrenberg, H.; Hasse, B.; Schwarz, K.; Epple, M. Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction Acta Crystallographica Section B 55(4) (1999) 517-524 Space group: P 1 21/c 1 Cell volume: 408.76 Cell parameters: 9.3882; 4.8452; 9.0119; 90; 94.33; 90;

COD ID: 2105678
CIF file Original IUCr paper	Formula: - C2 H2 Br Li O2 - Comments: Ehrenberg, H.; Hasse, B.; Schwarz, K.; Epple, M. Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction Acta Crystallographica Section B 55(4) (1999) 517-524 Space group: P 1 21/c 1 Cell volume: 425.15 Cell parameters: 9.7165; 4.861; 9.0228; 90; 93.946; 90;

COD ID: 2105679
CIF file Original IUCr paper	Formula: - C2 H2 I Li O2 - Comments: Ehrenberg, H.; Hasse, B.; Schwarz, K.; Epple, M. Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction Acta Crystallographica Section B 55(4) (1999) 517-524 Space group: P 1 21/c 1 Cell volume: 449.88 Cell parameters: 10.1812; 4.8922; 9.0468; 90; 93.251; 90;

COD ID: 2105681
CIF file Original IUCr paper	Formula: - O1.879 Y0.242 Zr0.758 - Comments: Ishizawa, N.; Matsushima, Y.; Hayashi, M.; Ueki, M. Synchrotron radiation study of yttria-stabilized zirconia, Zr~0.758~Y~0.242~O~1.879~ Acta Crystallographica Section B 55(5) (1999) 726-735 Space group: F m -3 m Cell volume: 136.96 Cell parameters: 5.15463; 5.15463; 5.15463; 90; 90; 90;

COD ID: 2105682
CIF file Original IUCr paper	Formula: - O1.879 Y0.242 Zr0.758 - Comments: Ishizawa, N.; Matsushima, Y.; Hayashi, M.; Ueki, M. Synchrotron radiation study of yttria-stabilized zirconia, Zr~0.758~Y~0.242~O~1.879~ Acta Crystallographica Section B 55(5) (1999) 726-735 Space group: F m -3 m Cell volume: 136.96 Cell parameters: 5.15463; 5.15463; 5.15463; 90; 90; 90;

COD ID: 2107334
CIF file	Formula: - O1.7096 Y0.242 Zr0.7576 - Comments: Ishizawa, N.; Hayashi, M.; Matsushima, Y.; Ueki, M. Synchrotron radiation study of yttria-stabilized zirconia, Zr0.758 Y0.242 O1.879 Acta Crystallographica B (39,1983-) 55 (1999) 726-735 Space group: F m -3 m Cell volume: 136.96 Cell parameters: 5.15463; 5.15463; 5.15463; 90; 90; 90;

COD ID: 2107359
CIF file	Formula: - K2.35 Nb5 O15 Pb3.65 - Comments: Sciau, P.; Calvarin, G.; Ravez, J. Structures des phases paraelectriques et ferroelectriques de Pb2 K Nb5 O15 Acta Crystallographica B (39,1983-) 55 (1999) 459-466 Space group: C m 2 m Cell volume: 1255.82 Cell parameters: 17.779; 18.015; 3.9209; 90; 90; 90;

COD ID: 2107401
CIF file	Formula: - Cu8 Ge S6 - Comments: Onoda, M.; Sato, A.; Chen, X.-A.; Wada, H.; Kato, K. Structure refinement of Cu8 GeS 6 using x-ray diffraction data from a multiple-twinned crystal Acta Crystallographica B (39,1983-) 55 (1999) 721-725 Space group: P m n 21 Cell volume: 484.343 Cell parameters: 7.0445; 6.9661; 9.8699; 90; 90; 90;

COD ID: 6000193

Formula: - C13 H36 Si4 -
Comments: Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B 55(6) (1999) 1014-1029
Space group: F m -3 m
Cell volume: 2141.8
Cell parameters: 12.8902; 12.8902; 12.8902; 90; 90; 90;

COD ID: 6000194

Formula: - C12 H36 Si5 -
Comments: Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B 55(6) (1999) 1014-1029
Space group: F m -3 m
Cell volume: 2472.31
Cell parameters: 13.5218; 13.5218; 13.5218; 90; 90; 90;

COD ID: 6000195

Formula: - C12 H36 Si5 -
Comments: Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B 55(6) (1999) 1014-1029
Space group: P 21 3
Cell volume: 2285.14
Cell parameters: 13.17158; 13.17158; 13.17158; 90; 90; 90;

COD ID: 6000196

Formula: - C13 H36 Si4 -
Comments: Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B 55(6) (1999) 1014-1029
Space group: P 21 3
Cell volume: 2004.7
Cell parameters: 12.609; 12.609; 12.609; 90; 90; 90;

COD ID: 6000197

Formula: - C13 H36 Si4 -
Comments: Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B 55(6) (1999) 1014-1029
Space group: P a -3
Cell volume: 2091.06
Cell parameters: 12.7876; 12.7876; 12.7876; 90; 90; 90;

COD ID: 6000198