Information card for entry 2229971

Structure parameters

• Chemical name: Tetraaquatetrakis{μ~2~-[1- (carboxylatomethyl)cyclohexyl]methanaminium}bis(μ~3~- hydroxido)bis(nitrato-κ^2^<i>O</i>,<i>O</i>')tetrazinc(II)
• Formula: C36 H78 N10 O32 Zn4
• Calculated formula: C36 H78 N10 O32 Zn4
• Title of publication: Tetraaquatetrakis{μ~2~-[1-(carboxylatomethyl)cyclohexyl]methanaminium}bis(μ~3~-hydroxido)bis(nitrato-κ^2^<i>O</i>,<i>O</i>')tetrazinc(II)
• Authors of publication: de Vries, Elise J. C.; Gamble, Caryn; Shaikjee, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m573 - m574
• a: 10.016 ± 0.0002 Å
• b: 11.3524 ± 0.0002 Å
• c: 14.248 ± 0.0002 Å
• α: 88.74 ± 0.001°
• β: 74.021 ± 0.001°
• γ: 67.295 ± 0.001°
• Cell volume: 1430.28 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes