Information card for entry 7102154

Structure parameters

• Formula: C48 H52 Cl2 Mn N8 O14
• Calculated formula: C48 H52 Cl2 Mn N8 O14
• Title of publication: Exploiting the use of hydrogen bonding and metal-coordination in the self-assembly of photoreactive multicomponent networks.
• Authors of publication: Hill, Yennifer; Briceño, Alexander
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 38
• Pages of publication: 3930 - 3932
• a: 9.821 ± 0.002 Å
• b: 10.751 ± 0.002 Å
• c: 12.742 ± 0.003 Å
• α: 80.17 ± 0.01°
• β: 78.99 ± 0.01°
• γ: 89.31 ± 0.02°
• Cell volume: 1300.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0869
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1936
• Weighted residual factors for all reflections included in the refinement: 0.2126
• 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: No