Information card for entry 1010270

Structure parameters

• Chemical name: Silver diamminetetranitrocobaltate
• Formula: Ag Co H6 N6 O8
• Calculated formula: Ag Co H6 N6 O8
• Title of publication: The Crystal Structure of Silver Diammino-Tetranitro- cobaltiate (Ag(Co(NH~3~)~2~(N O~2~)~4~))
• Authors of publication: Wells, A. F.
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1936
• Journal volume: 95
• Pages of publication: 74 - 82
• a: 6.97 Å
• b: 6.97 Å
• c: 10.43 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 506.7 ų
• Number of distinct elements: 5
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c :1
• Hall space group symbol: P 4 2 -1n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No