Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)' volume of publication is 89

COD ID: 1010244
CIF file Formula: - K2 O6 S3 -
Comments: Zachariasen, W H The Atomic Arrangement in Potassium Trithionate Crystals K~2~ S~3~ O~6~ and the Structure of the Trithionate Radical (S~3~ O~6~)^-2^ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 89 (1934) 529-537
Space group: P n a m
Cell volume: 767
Cell parameters: 9.77; 13.63; 5.76; 90; 90; 90;  

COD ID: 1010245
CIF file Formula: - Cl2 Hg -
Comments: Braekken, H; Scholten, W Die Kristallstruktur des Quecksilberchlorids Hg Cl~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 89 (1934) 448-455
Space group: P m n b S
Cell volume: 328.4
Cell parameters: 5.963; 12.735; 4.325; 90; 90; 90;  

COD ID: 1010246
CIF file Formula: - H2 Li2 O5 S -
Comments: Ziegler, G E The Crystal Structure of Lithium Sulphate Mono-Hydrate, Li~2~ S O~4~ (H~2~ O) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 89 (1934) 456-461
Space group: P 1 21 1
Cell volume: 203.5
Cell parameters: 5.43; 4.83; 8.14; 90; 107.58; 90;  

COD ID: 1010670
CIF file Formula: - Ag H6 N3 O3 -
Comments: Corey, R B; Pestrecov, K The space group of silver nitrate diammoniate Ag N O~3~ (N H~3~)~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 89 (1934) 528-528
Space group: P n n 2
Cell volume: 532.4
Cell parameters: 8; 10.58; 6.29; 90; 90; 90;  

COD ID: 1011150
CIF file Formula: - Bi2 S Te2 -
Comments: Harker, D The crystal structure of the mineral tetradymite, Bi2 Te2 S Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 89 (1934) 175-181
Space group: R -3 :R
Cell volume: 161.5
Cell parameters: 10.31; 10.31; 10.31; 24.17; 24.17; 24.17;  

COD ID: 1011151
CIF file Formula: - Cu2 Fe S4 Sn -
Comments: Brockway, L O The crystal structure of stannite, Cu2 Fe Sn S4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 89 (1934) 434-441
Space group: I -4 2 m
Cell volume: 319.7
Cell parameters: 5.46; 5.46; 10.725; 90; 90; 90;  

COD ID: 1011237
CIF file Formula: - Mn S2 -
Comments: Offner, F A redetermination of the parameter for Hauerite, Mn S2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 89 (1934) 182-184
Space group: P a -3
Cell volume: 228
Cell parameters: 6.109; 6.109; 6.109; 90; 90; 90;  


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