Information card for entry 7222280

Structure parameters

• Formula: C12 H30 O6 P2 Sn
• Calculated formula: C12 H30 O6 P2 Sn
• Title of publication: Growth modulation of bent micro crystals to single crystals in a one-dimensional coordination framework
• Authors of publication: Shankar, Ravi; Asija, Meenal; Kociok-Köhn, Gabriele; Molloy, Kieran C.; Shestakova, Pavletta
• Journal of publication: RSC Adv.
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 98
• Pages of publication: 80501
• a: 5.2504 ± 0.0004 Å
• b: 8.6355 ± 0.0007 Å
• c: 10.3202 ± 0.0008 Å
• α: 86.763 ± 0.005°
• β: 85.077 ± 0.005°
• γ: 82.392 ± 0.004°
• Cell volume: 461.6 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0612
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No