Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie' volume of publication is 213

COD ID: 1100631
CIF file Formula: - C12 H19 Li N2 O -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of 1-lithio-1-phenyl-2,2-dimethylhydrazinetetrahydrofuran, [(C~6~H~5~)(CH~3~)~2~N~2~]Li·C~4~H~8~O Zeitschrift für Kristallographie 213(1-4) (1998) 621-622
Space group: P 1 21/n 1
Cell volume: 1223.87
Cell parameters: 9.81; 7.671; 16.541; 90; 100.51; 90;  

COD ID: 6000208
CIF file Formula: - C2 H3 Na O2 -
Comments: Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H. Ab initio crystal structure determination of beta-sodium acetate from powder data Zeitschrift für Kristallographie 213(11) (1998) 596-598
Space group: Pmn2
Cell volume: 177.45
Cell parameters: 3.4517; 9.9123; 5.1864; 90; 90; 90;  

COD ID: 6000414
CIF file Formula: - Co H12 K2 O14 S2 -
Comments: Kirfel, A.; Klapper, H.; Schafer, W.; Schwabenlander, F. The crystal structure of Tutton's salt type K-2[Co(H2O)(6)](SO4)(2). A combined X-ray and neutron study Zeitschrift für Kristallographie 213(9) (1998) 456-460
Space group: P 1 21/a 1
Cell volume: 658.07
Cell parameters: 9.057; 12.211; 6.155; 90; 104.82; 90;  

COD ID: 6000415
CIF file Formula: - C7 H7 N5 O3 -
Comments: Chernyshev, V. V.; Yatsenko, A. V.; Tafeenko, V. A.; Zhukov, S. G.; Aslanov, L. A.; Sonneveld, E. J.; Makarov, V. A.; Granik, V. G.; Trounov, V. A.; Kurbakov, A. I. Crystal structures of pyrazolo[1,5-a]pyrimidine derivatives solved from powder diffraction data Zeitschrift für Kristallographie 213(9) (1998) 477-482
Space group: P 1 21/n 1
Cell volume: 831.97
Cell parameters: 18.92; 8.441; 5.21; 90; 90.82; 90;  

COD ID: 6000416
CIF file Formula: - C8 H9 N5 O2 -
Comments: Chernyshev, V. V.; Yatsenko, A. V.; Tafeenko, V. A.; Zhukov, S. G.; Aslanov, L. A.; Sonneveld, E. J.; Makarov, V. A.; Granik, V. G.; Trounov, V. A.; Kurbakov, A. I. Crystal structures of pyrazolo[1,5-a]pyrimidine derivatives solved from powder diffraction data Zeitschrift für Kristallographie 213(9) (1998) 477-482
Space group: P -1
Cell volume: 456.21
Cell parameters: 7.643; 9.142; 7.492; 111.12; 100.66; 102.58;  

COD ID: 6000639
CIF file Formula: - Cu3 S3 Sb -
Comments: Pfitzner, A. Disorder of Cu+ in Cu3SbS3: structural investigations of the high- and low-temperature modification Zeitschrift für Kristallographie 213(4) (1998) 228-236
Space group: P n m a
Cell volume: 527.27
Cell parameters: 7.808; 10.252; 6.587; 90; 90; 90;  

COD ID: 6000640
CIF file Formula: - Cu3 S3 Sb -
Comments: Pfitzner, A. Disorder of Cu+ in Cu3SbS3: structural investigations of the high- and low-temperature modification Zeitschrift für Kristallographie 213(4) (1998) 228-236
Space group: P 21 21 21
Cell volume: 533.78
Cell parameters: 7.884; 10.221; 6.624; 90; 90; 90;  

COD ID: 8104329
CIF file Formula: - Dy Ge2 Pt -
Comments: Papathanassiou, G.; Kotsanidis, P.A.; Yakinthos, J.K.; Schaefer, W. Amplitude sine modulated magnetic structures of Dy Pt Ge2 Zeitschrift fuer Kristallographie (149,1979-) 213 (1998) 28-33
Space group: I m m m
Cell volume: 612.101
Cell parameters: 4.29; 16.37; 8.716; 90; 90; 90;  

COD ID: 8104340
CIF file Formula: - Mn7 O12 Si -
Comments: Ohmann, S.; Abs-Wurmbach, I.; Stuesser, N.; Westerholt, K.; Sabine, T.M. The magnetic structure of braunite Mn2+ (Mn3+)6 O8 / Si O4 Zeitschrift fuer Kristallographie (149,1979-) 213 (1998) 19-27
Space group: I 41/a c d :2
Cell volume: 1630.46
Cell parameters: 9.367; 9.367; 18.58269; 90; 90; 90;  

COD ID: 8104544
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Libowitzky, E.; Schultz, A.J.; Young, D.M. The low-temperature structure and phase transition of hemimorphite, Zn4Si2O7(OH)2.H2O Zeitschrift fur Kristallographie 213 (1998) 659-668
Space group: A e m 2
Cell volume: 1840.8
Cell parameters: 8.354; 21.519; 10.24; 90; 90; 90;  

COD ID: 9011512
CIF file Formula: - Al H3 O3 -
Comments: Clark, G. R.; Rodgers, K. A.; Henderson, G. S. The crystal chemistry of doyleite, Al(OH)~3~ Zeitschrift f"ur Kristallographie 213(2) (1998) 96-100
Space group: P -1
Cell volume: 104.386
Cell parameters: 4.9997; 5.1681; 4.9832; 97.444; 118.688; 104.661;  

COD ID: 9011513
CIF file Formula: - Mg Na O4 P -
Comments: Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift f"ur Kristallographie 213(5) (1998) 282-287
Space group: P 21 21 21
Cell volume: 918.291
Cell parameters: 8.828; 6.821; 15.25; 90; 90; 90;  

COD ID: 9011514
CIF file Formula: - Ca Mg Na2 O8 P2 -
Comments: Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the alpha polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift f"ur Kristallographie 213(5) (1998) 282-287
Space group: P 1 21/c 1
Cell volume: 633.756
Cell parameters: 9.12; 5.198; 13.37; 90; 90.78; 90;  

COD ID: 9011515
CIF file Formula: - Ca Mg Na2 O8 P2 -
Comments: Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift f"ur Kristallographie 213(5) (1998) 282-287
Space group: P -3 m 1
Cell volume: 176.65
Cell parameters: 5.309; 5.309; 7.237; 90; 90; 120;  

COD ID: 9011516
CIF file Formula: - Ca13 Mg5 Na18 O72 P18 -
Comments: Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift f"ur Kristallographie 213(5) (1998) 282-287
Space group: R -3 m :H
Cell volume: 4654.44
Cell parameters: 15.811; 15.811; 21.499; 90; 90; 120;  

COD ID: 9011517
CIF file Formula: - Cl6 Cu9 O14 Se4 -
Comments: Krivovichev, S. V.; Filatov, S. K.; Semenova, T. F.; Rozhdestvenskaya, I. V. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra I. Crystal structure of chloromenite, Cu~9~O~2~(SeO~3~)~4~Cl~6~ Zeitschrift f"ur Kristallographie 213(12) (1998) 645-649
Space group: I 1 2/m 1
Cell volume: 1061.35
Cell parameters: 14.17; 6.262; 12.999; 90; 113.05; 90;  

COD ID: 9016079
CIF file Formula: - As0.54 Cl Cu4 O6 V0.46 -
Comments: Starova, G. L.; Krivovichev, S. V.; Filatov, S. K. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra II. Crystal structure of Cu~4~O~2~[(As,V)O~4~]Cl Zeitschrift für Kristallographie 213(12) (1998) 650-653
Space group: P b c m
Cell volume: 626.983
Cell parameters: 5.44; 11.154; 10.333; 90; 90; 90;  


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