Information card for entry 7238711

Structure parameters

• Formula: C6 H21 N12 O7 P
• Calculated formula: C6 H21 N12 O7 P
• Title of publication: Mechanism of the pH-induced aggregation reaction between melamine and phosphate
• Authors of publication: Huang, Sheng Tian; Wang, Gang Lin; Li, Nian Bing; Luo, Hong Qun
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 29
• Pages of publication: 10948
• a: 6.83 ± 0.005 Å
• b: 10.633 ± 0.008 Å
• c: 12.576 ± 0.01 Å
• α: 78.645 ± 0.009°
• β: 74.258 ± 0.009°
• γ: 71.914 ± 0.009°
• Cell volume: 829.3 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0711
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No