Information card for entry 7109586

Structure parameters

• Formula: C56 H152 Cl0.5 Mn13 O54 P10
• Calculated formula: C56 H120 Cl0.51 Mn13 O54 P10
• Title of publication: A facile 'bottom-up' approach to prepare free-standing nano-films based on manganese coordination clusters
• Authors of publication: Lei Zhang; Camelia I. Onet; Rodolphe Clerac; Mathieu Rouzieres; Bartosz Marzec; Markus Boese; Munuswamy Venkates; Wolfgang Schmitt
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 7400
• a: 15.339 ± 0.003 Å
• b: 15.385 ± 0.003 Å
• c: 15.538 ± 0.003 Å
• α: 116.11 ± 0.03°
• β: 115.59 ± 0.03°
• γ: 95.97 ± 0.03°
• Cell volume: 2767 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.1453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No