Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie' volume of publication is 216

COD ID: 6000199
CIF file Formula: - C6 H5 Br2 N -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P 21 21 21
Cell volume: 743.01
Cell parameters: 11.18; 16.17; 4.11; 90; 90; 90;  

COD ID: 6000200
CIF file Formula: - C7 H7 I O -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P c a 21
Cell volume: 783.62
Cell parameters: 6.288; 7.361; 16.93; 90; 90; 90;  

COD ID: 6000201
CIF file Formula: - C7 H7 I O -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P 1 21/n 1
Cell volume: 742.89
Cell parameters: 13.23; 4.652; 12.82; 90; 109.69; 90;  

COD ID: 6000202
CIF file Formula: - C7 H6 N2 S -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P 1 21/c 1
Cell volume: 691.8
Cell parameters: 14.58; 4.094; 11.62; 90; 94.12; 90;  

COD ID: 6000203
CIF file Formula: - C26 H28 N4 O4 -
Comments: Lasocha, W.; Milart, P.; Rafalska-Lasocha, A.; Schenk, H. Crystal structure of the complex of 1,8-bis(dimethylamino)naphthalene with p-nitrosophenol by powder diffraction methods Zeitschrift für Kristallographie 216(2) (2001) 117-121
Space group: P n m a
Cell volume: 2445.05
Cell parameters: 12.2125; 10.7524; 18.6199; 90; 90; 90;  

COD ID: 6000556
CIF file Formula: - C7 H10 -
Comments: Brunelli, M.; Fitch, A. N.; Jouanneaux, A.; Mora, A. J. Crystal and molecular structures of norbornene Zeitschrift für Kristallographie 216(1) (2001) 51-55
Space group: P 1 21/c 1
Cell volume: 569.2
Cell parameters: 7.6063; 8.622; 8.749; 90; 97.24; 90;  

COD ID: 8103415
CIF file Formula: - Ag9 Al Se6 -
Comments: Deiseroth, H. J.; Zaiß, T.; Gaudin, E. The argyrodite gamma-Ag~9~AlSe~6~: A non-metallic filled Laves phase Zeitschrift für Kristallographie 216(1) (2001) 39-44
Space group: F -4 3 m
Cell volume: 1365.67
Cell parameters: 11.0947; 11.0947; 11.0947; 90; 90; 90;  

COD ID: 8103500
CIF file Formula: - C5 H5 Br N2 -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P 1 21/c 1
Cell volume: 595.291
Cell parameters: 13.8; 5.839; 7.687; 90; 106.04; 90;  

COD ID: 8103740
CIF file Formula: - Fe Ge2 In O7 -
Comments: Bucio, L.; Garcia-Robledo, J.; Ruvalcaba-Sil, J.L.; Orozco, E. The crystal structure of Fe In Ge2 O7 Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 438-441
Space group: C 1 2/m 1
Cell volume: 267.119
Cell parameters: 6.5124; 8.5914; 4.8936; 90; 102.683; 90;  

COD ID: 8103742
CIF file Formula: - S3 Sr1.143 Ti -
Comments: Gourdon, O.; Cario, L.; Petricek, V.; Evain, M.; Perez-Mato, J.M. Synthesis, structure determination and twinning of two new composite compounds in the hexagonal perovskite-like sulfide family: Eu8/7 Ti S3 and Sr8/7 Ti S3 Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 541-555
Space group: P -3
Cell volume: 2392.02
Cell parameters: 11.48; 11.48; 20.958; 90; 90; 120;  

COD ID: 8103743
CIF file Formula: - Eu1.143 S3 Ti -
Comments: Gourdon, O.; Cario, L.; Evain, M.; Petricek, V.; Perez-Mato, J.M. Synthesis, structure determination and twinning of two new composite compounds in the hexagonal perovskite-like sulfide family: Eu8/7 Ti S3 and Sr8/7 Ti S3 Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 541-555
Space group: P -3
Cell volume: 2350.4
Cell parameters: 11.3892; 11.3892; 20.923; 90; 90; 120;  

COD ID: 8103744
CIF file Formula: - Li Nb O3 -
Comments: Etschmann, B.E.; Oishi, S.; Streltsov, V.; Ishizawa, N. A synchrotron X-ray diffraction analysis of near-stoichiometric Li Nb O3 Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 455-461
Space group: R 3 c :H
Cell volume: 316.611
Cell parameters: 5.1381; 5.1381; 13.8481; 90; 90; 120;  

COD ID: 8103751
CIF file Formula: - Li1.02 Mo2 O8 Y0.98 -
Comments: Kolitsch, U. The crystal structures of phenacite-type Li2 (Mo O4), and scheelite-type Li Y (Mo O4)2 and Li Nd (Mo O4)2 Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 449-454
Space group: I 41/a :2
Cell volume: 296.106
Cell parameters: 5.148; 5.148; 11.173; 90; 90; 90;  

COD ID: 8103752
CIF file Formula: - Li Mo2 Nd O8 -
Comments: Kolitsch, U. The crystal structures of phenacite-type Li2 (Mo O4), and scheelite-type Li Y (Mo O4)2 and Li Nd (Mo O4)2 Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 449-454
Space group: I 41/a :2
Cell volume: 314.475
Cell parameters: 5.243; 5.243; 11.44; 90; 90; 90;  

COD ID: 8103764
CIF file Formula: - Bi4 Br2 O5 -
Comments: Keller, E.; Ketterer, J.; Kraemer, V. Crystal structure and twinning of Bi4 O5 Br2 Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 595-599
Space group: P 1 21 1
Cell volume: 870.611
Cell parameters: 14.539; 5.605; 10.782; 90; 97.75; 90;  

COD ID: 8103767
CIF file Formula: - H4 K Li N2 O6 S2 -
Comments: Meinhart, A.; Bohaty, L.; Haussuehl, E.; Tillmanns, E. Crystal structures of sulfamates Me Li (N H2 S O3)2 (Me: K, Rb and Cs) and physical properties of K Li (N H2 S O3)2 (refractive indices, thermal expansion, elastic properties) Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 513-521
Space group: P 1 21 1
Cell volume: 377.117
Cell parameters: 5.196; 8.475; 8.868; 90; 105.05; 90;  

COD ID: 8103768
CIF file Formula: - H4 Li N2 O6 Rb S2 -
Comments: Meinhart, A.; Haussuehl, E.; Bohaty, L.; Tillmanns, E. Crystal structures of sulfamates Me Li (N H2 S O3)2 (Me: K, Rb and Cs) and physical properties of K Li (N H2 S O3)2 (refractive indices, thermal expansion, elastic properties) Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 513-521
Space group: P -1
Cell volume: 774.267
Cell parameters: 7.844; 9.804; 10.825; 108.77; 93.29; 98.64;  

COD ID: 8103769
CIF file Formula: - Cs H4 Li N2 O6 S2 -
Comments: Meinhart, A.; Haussuehl, E.; Bohaty, L.; Tillmanns, E. Crystal structures of sulfamates Me Li (N H2 S O3)2 (Me: K, Rb and Cs) and physical properties of K Li (N H2 S O3)2 (refractive indices, thermal expansion, elastic properties) Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 513-521
Space group: P -1
Cell volume: 401.848
Cell parameters: 5.535; 7.877; 9.857; 74.07; 76.53; 87.07;  

COD ID: 8103780
CIF file Formula: - H6 O10 P2 Zr -
Comments: Salvado, M.A.; Pertierra, P.; Barcina, L.M.; Llavona, R.; Garcia-Granda, S.; Rodriguez, J. Hydrogen bond network of the layered phosphates gamma-(Zr (H2 P O4) (P O4) * 2(H2 O)) and gamma-(Hf (H2 P O4) (P O4) * 2(H2 O)) determined by neutron powder diffraction Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 326-330
Space group: P 1 21 1
Cell volume: 436.358
Cell parameters: 5.3746; 6.626; 12.3945; 90; 98.663; 90;  

COD ID: 8103781
CIF file Formula: - H6 Hf O10 P2 -
Comments: Salvado, M.A.; Llavona, R.; Pertierra, P.; Barcina, L.M.; Garcia-Granda, S.; Rodriguez, J. Hydrogen bond network of the layered phosphates gamma-(Zr (H2 P O4) (P O4) * 2(H2 O)) and gamma-(Hf (H2 P O4) (P O4) * 2(H2 O)) determined by neutron powder diffraction Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 326-330
Space group: P 1 21 1
Cell volume: 432.34
Cell parameters: 5.349; 6.5924; 12.398; 90; 98.54; 90;  

COD ID: 8103786
CIF file Formula: - Al12 Cr2 O32 Sr8 -
Comments: Toebbens, D.M.; Depmeier, W. Superstructure of strontium chromate aluminate sodalite at low temperatures Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 586-590
Space group: P n a 21
Cell volume: 1676.63
Cell parameters: 9.456; 13.3304; 13.3011; 90; 90; 90;  

COD ID: 8103787
CIF file Formula: - Al12 Cr2 O32 Sr8 -
Comments: Toebbens, D.M.; Depmeier, W. The intermediate phase of strontium chromate aluminate sodalite Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 611-615
Space group: P 42/n c m :2
Cell volume: 1683.91
Cell parameters: 13.3624; 13.3624; 9.4308; 90; 90; 90;  

COD ID: 8103788
CIF file Formula: - Al2 O3 -
Comments: Smrcok, L.; Halvarsson, M.; Langer, V.; Ruppi, S. A new Rietveld refinement of kappa-(Al2 O3) Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 409-412
Space group: P n a 21
Cell volume: 358.919
Cell parameters: 4.834; 8.3096; 8.9353; 90; 90; 90;  

COD ID: 8103859
CIF file Formula: - Bi2 Cs3 I9 -
Comments: Arakcheeva, A.V.; Chapuis, G.; Meyer, M. The LT phase of Cs3 Bi2 I9 Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 199-205
Space group: C 1 2/c 1
Cell volume: 2548.14
Cell parameters: 8.346; 14.472; 21.1; 90; 91; 90;  

COD ID: 8104133
CIF file Formula: - Bi5 I O7 -
Comments: Eggenweiler, U.; Ketterer, J.; Keller, E.; Kraemer, V. The crystal structure of alpha-Bi5 O7 I Zeitschrift fuer Kristallographie (149,1979-) 216 (2001) 230-233
Space group: I b c a
Cell volume: 2000.86
Cell parameters: 16.265; 5.3439; 23.02; 90; 90; 90;  

COD ID: 9008437
CIF file Formula: - Ca6 O19 Si6 -
Comments: Hejny, C.; Armbruster, T. Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979) Zeitschrift fur Kristallographie 216 (2001) 396-408
Space group: A 1 2/a 1
Cell volume: 1758.54
Cell parameters: 17.032; 7.363; 14.023; 90; 90.36; 90;  

COD ID: 9008438
CIF file Formula: - Ca6 O19 Si6 -
Comments: Hejny, C.; Armbruster, T. Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979) Zeitschrift fur Kristallographie 216 (2001) 396-408
Space group: P -1
Cell volume: 439.661
Cell parameters: 8.712; 7.363; 7.012; 89.99; 90.36; 102.18;  

COD ID: 9008439
CIF file Formula: - Ca6 O19 Si6 -
Comments: Hejny, C.; Armbruster, T. Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979) Zeitschrift fur Kristallographie 216 (2001) 396-408
Space group: P 1 2/a 1
Cell volume: 879.334
Cell parameters: 17.032; 7.363; 7.012; 90; 90.36; 90;  

COD ID: 9011523
CIF file Formula: - Ca4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07 -
Comments: Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G. Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway Zeitschrift fur Kristallographie 216 (2001) 442-448
Space group: C 1
Cell volume: 1062.77
Cell parameters: 10.028; 8.408; 13.339; 90.01; 109.1; 90;  

COD ID: 9014401
CIF file Formula: - S -
Comments: Crichton, W. A.; Vaughan, G. B. M.; Mezouar, M. In situ structure solution of helical sulphur at 3 GPa and 400 deg C P = 3 GPa, T = 400 C Zeitschrift fur Kristallographie 216 (2001) 417-419
Space group: P 32 2 1
Cell volume: 187.282
Cell parameters: 7.0897; 7.0897; 4.30238; 90; 90; 120;  


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