Information card for entry 2003920

Structure parameters

• Chemical name: Mer(NO~2~),trans(NH~2~,NH~3~)-silver(I)- (S-alaninato)amminetrinitrocobaltate(III) Monohydrate
• Formula: C3 H11 Ag Co N5 O9
• Calculated formula: C3 H11 Ag Co N5 O9
• SMILES: [Ag+].[Co]1(OC(=O)[C@H]([NH2]1)C)([NH3])(N(=O)=O)(N(=O)=O)N(=O)=O.O
• Title of publication: Mono(aminocarboxylato)cobalt(III) Complexes Possessing Only Vicinal and Conformational Asymmetry. IV. Silver(I) <i>mer</i>-(NO~2~),<i>trans</i>-(NH~2~,NH~3~)-[(<i>S</i>)-alaninato]amminetrinitrocobaltate(III) Monohydrate
• Authors of publication: Prelesnik, B.; Andjelković, K.; Malinar, M.; Juranic, N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1767 - 1769
• a: 7.9169 ± 0.0009 Å
• b: 9.2702 ± 0.0006 Å
• c: 15.9849 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1173.15 ± 0.18 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 2.6
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No