Information card for entry 2202438

Structure parameters

• Chemical name: Hexaaquanickel(II) dichromate bis(hexamethylenetetramine) monohydrate
• Formula: C12 H38 Cr2 N8 Ni O14
• Calculated formula: C12 H38 Cr2 N8 Ni O14
• Title of publication: Hexaaquanickel(II) dichromate bis(hexamethylenetetramine) monohydrate
• Authors of publication: Dagur, Pritesh; Chopra,Deepak; Prakash, A. S.; Guru Row, T. N.; Hegde, M. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1129 - m1130
• a: 27.976 ± 0.005 Å
• b: 13.333 ± 0.003 Å
• c: 14.07 ± 0.003 Å
• α: 90°
• β: 97.896 ± 0.003°
• γ: 90°
• Cell volume: 5198.4 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.339
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No