Information card for entry 4508210

Structure parameters

• Formula: C10 H10 O6 P2
• Calculated formula: C10 H10 O6 P2
• SMILES: OP(=O)(c1cccc2c(cccc12)P(=O)(O)O)O
• Title of publication: Chains, Layers, Channels, and More: Supramolecular Chemistry of Potent Diphosphonic Tectons with Tuned Flexibility. The Generation of Pseudopolymorphs, Polymorphs, and Adducts
• Authors of publication: Białek, Michał J.; Zaręba, Jan K.; Janczak, Jan; Zoń, Jerzy
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 9
• Pages of publication: 4039
• a: 7.843 ± 0.002 Å
• b: 7.484 ± 0.002 Å
• c: 19.078 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1119.8 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No