Information card for entry 4508032

Structure parameters

• Common name: C9-298-alpha-polymorph
• Chemical name: Heptane-1,7-dicarboxylic acid
• Formula: C9 H16 O4
• Calculated formula: C9 H16 O4
• SMILES: O=C(O)CCCCCCCC(=O)O
• Title of publication: Thermal Expansion in Alkane Diacids—Another Property Showing Alternation in an Odd–Even Series
• Authors of publication: Bhattacharya, Suman; Saraswatula, Viswanadha G.; Saha, Binoy K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 8
• Pages of publication: 3651
• a: 5.6227 ± 0.0004 Å
• b: 9.5985 ± 0.0006 Å
• c: 19.1796 ± 0.0013 Å
• α: 90°
• β: 98.299 ± 0.006°
• γ: 90°
• Cell volume: 1024.27 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1187
• Residual factor for significantly intense reflections: 0.0948
• Weighted residual factors for significantly intense reflections: 0.2444
• Weighted residual factors for all reflections included in the refinement: 0.2569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No