Information card for entry 8100403

Structure parameters

• Formula: C6 H22 Co N6 O7
• Calculated formula: C6 H22 Co N6 O7
• SMILES: [Co]123([NH2]CCC[NH2]1)([NH2]CCC[NH2]2)ON(=[O]3)=O.N(=O)(=O)[O-].O
• Title of publication: Crystal structure of nitratodi(1,3-propanediamine)cobalt(II) mononitrate monohydrate, [Co(C~3~H~10~N~2)~2(NO~3~)]NO~3~ · H~2~O
• Authors of publication: Liu, Cheng-Qi; Shi, Jing-Min; Wu, Chang-Ju
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 297 - 298
• a: 8.763 ± 0.01 Å
• b: 10.217 ± 0.011 Å
• c: 15.825 ± 0.017 Å
• α: 90°
• β: 93.45 ± 0.02°
• γ: 90°
• Cell volume: 1414 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No