Information card for entry 4510924

Structure parameters

• Common name: Orcinol:Nicotinamide
• Formula: C31 H34 N8 O7
• Calculated formula: C31 H34 N8 O7
• SMILES: Oc1cc(cc(O)c1)C.O=C(N)c1cnccc1.O=C(N)c1cnccc1.O=C(N)c1cnccc1.O=C(N)c1cnccc1.O
• Title of publication: Polymorphs, Pseudopolymorphs, and Co-Crystals of Orcinol: Exploring the Structural Landscape with High Throughput Crystallography
• Authors of publication: Mukherjee, Arijit; Grobelny, Pawel; Thakur, Tejender S.; Desiraju, Gautam R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 2637
• a: 7.926 ± 0.0016 Å
• b: 12.56 ± 0.003 Å
• c: 16.75 ± 0.003 Å
• α: 96.16 ± 0.03°
• β: 99.97 ± 0.03°
• γ: 98.56 ± 0.03°
• Cell volume: 1608.8 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.3593
• Residual factor for significantly intense reflections: 0.1323
• Weighted residual factors for significantly intense reflections: 0.2927
• Weighted residual factors for all reflections included in the refinement: 0.4461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No