Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)' volume of publication is 144

COD ID: 1007043
CIF file Formula: - Ag3 O4 P -
Comments: Masse, R; Tordjman, I; Durif, A Affinement de la structure cristalline du monophosphate d'argent Ag~3~ P O~4~. Existence d'une forme haute temperature Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 76-81
Space group: P -4 3 n
Cell volume: 218.8
Cell parameters: 6.026; 6.026; 6.026; 90; 90; 90;  

COD ID: 8103492
CIF file Formula: - B4 Er -
Comments: Will, G.; Schaefer, W. The crystal structures of ErB4 and DyB4studied by neutron diffraction Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 217-225
Space group: P 4/m b m
Cell volume: 194.988
Cell parameters: 7.01; 7.01; 3.968; 90; 90; 90;  

COD ID: 8103644
CIF file Formula: - H4 Hg3 O11 S2 -
Comments: Aurivillius, K.; Stalhandske, C. A neutron diffraction study of trimercury(II) dihydroxide disulphate monohydrate, Hg3 (O H)2 (S O4)2 (H2 O) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 1-15
Space group: C 1 2/c 1
Cell volume: 912.943
Cell parameters: 7.152; 8.919; 14.488; 90; 98.94; 90;  

COD ID: 8103645
CIF file Formula: - Ca Ge2 O5 -
Comments: Aust, H.; Voellenkle, H.; Wittmann, A. Die Kristallstruktur der Hoch- und der Tieftemperaturform von Ca Ge2 O5 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 82-90
Space group: C -1
Cell volume: 363.349
Cell parameters: 6.53; 8.8; 7.4; 90.75; 121.25; 91.05;  

COD ID: 8103649
CIF file Formula: - Be H8 N2 O10 -
Comments: Divjakovic, V.; Edenharter, A.; Nowacki, W.; Ribar, B. Die Kristallstruktur von Tetraaquo-Berylliumnitrat Be (O H2)4 (N O3)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 314-322
Space group: I -4 2 d
Cell volume: 846.499
Cell parameters: 11.636; 11.636; 6.252; 90; 90; 90;  

COD ID: 8103670
CIF file Formula: - Co H4 N2 O8 -
Comments: Ribar, B.; Milinski, N.; Herak, R.; Krstanovic, I.; Djuric, S. The crystal structure of cobalt nitrate dihydrate Co (N O3)2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 133-138
Space group: P 1 21/n 1
Cell volume: 297.234
Cell parameters: 6.019; 8.629; 5.729; 90; 92.65; 90;  

COD ID: 8103671
CIF file Formula: - H4 N2 Ni O8 -
Comments: Ribar, B.; Milinski, N. The crystal structure of nickel nitrate dihydrate Ni (N O3)2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 126-132
Space group: P 1 21/c 1
Cell volume: 288.344
Cell parameters: 5.766; 5.907; 8.467; 90; 90.96; 90;  

COD ID: 8103676
CIF file Formula: - Mn O4 W -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P 1 2/c 1
Cell volume: 138.39
Cell parameters: 4.8238; 5.7504; 4.9901; 90; 91.18; 90;  

COD ID: 8103677
CIF file Formula: - Co O4 W -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P 1 2/c 1
Cell volume: 131.505
Cell parameters: 4.6698; 5.6873; 4.9515; 90; 90; 90;  

COD ID: 8103678
CIF file Formula: - Ni O4 W -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P 1 2/c 1
Cell volume: 127.745
Cell parameters: 4.5992; 5.6606; 4.9068; 90; 90.03; 90;  

COD ID: 8103679
CIF file Formula: - Nb2 Ni O6 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 399.073
Cell parameters: 14.0217; 5.6752; 5.015; 90; 90; 90;  

COD ID: 8103680
CIF file Formula: - Co Nb2 O6 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 407.657
Cell parameters: 14.1475; 5.712; 5.0446; 90; 90; 90;  

COD ID: 8103681
CIF file Formula: - Fe Nb2 O6 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 411.377
Cell parameters: 14.2448; 5.7276; 5.0421; 90; 90; 90;  

COD ID: 8103682
CIF file Formula: - Mn Nb2 O6 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 422.436
Cell parameters: 14.4236; 5.7609; 5.0839; 90; 90; 90;  

COD ID: 8103683
CIF file Formula: - Mn O6 Ta2 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 421.492
Cell parameters: 14.4219; 5.7513; 5.0816; 90; 90; 90;  

COD ID: 8104283
CIF file Formula: - Ba2 Li3 O22 Ti9.25 -
Comments: Tillmanns, E.; Wendt, I. Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 16-31
Space group: P m c n
Cell volume: 808.965
Cell parameters: 5.8081; 9.931; 14.025; 90; 90; 90;  

COD ID: 8104284
CIF file Formula: - F2 K0.88 Mg2.5 O10 Si4 -
Comments: Toraya, H.; Marumo, F.; Iwai, S.I.; Daimon, M.; Kondo, R. The crystal structure of tetrasilicic potassium fluor mica, K Mg2.5 Si4 O10 F2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 42-52
Space group: C 1 2/m 1
Cell volume: 477.671
Cell parameters: 5.253; 9.086; 10.159; 90; 99.89; 90;  

COD ID: 8104299
CIF file Formula: - As15 S25.32 Tl5.6 -
Comments: Divjakovic, V.; Nowacki, W. Die Kristallstruktur von Imhofit, Tl5.6 As15 S25.3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 144 (1976) 323-333
Space group: P 1 21/c 1
Cell volume: 1164.32
Cell parameters: 5.739; 24.425; 8.822; 90; 109.69; 90;  


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