Information card for entry 2013134

Structure parameters

• Chemical name: Tetraaquabis(carbamoyldicyanomethanido-κN)manganese(II) dihydrate
• Formula: C8 H16 Mn N6 O8
• Calculated formula: C8 H16 Mn N6 O8
• Title of publication: Tetraaquabis(carbamoyldicyanomethanido-κ<i>N</i>)manganese(II) dihydrate
• Authors of publication: Schlueter, John A.; Geiser, Urs; Manson, Jamie L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: m1 - m3
• a: 9.5234 ± 0.0004 Å
• b: 7.4343 ± 0.0004 Å
• c: 12.1939 ± 0.0006 Å
• α: 90°
• β: 108.777 ± 0.002°
• γ: 90°
• Cell volume: 817.38 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes