Information card for entry 2103644

Structure parameters

• Chemical name: urea phosphate
• Formula: C H7 N2 O5 P
• Calculated formula: C H7 N2 O5 P
• Title of publication: Experimental electron density of urea‒phosphoric acid (1/1) at 100K
• Authors of publication: Rodrigues, Bernardo Lages; Tellgren, Roland; Fernandes, Nelson G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 353 - 358
• a: 17.4527 ± 0.0007 Å
• b: 7.4465 ± 0.0005 Å
• c: 8.9589 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1164.31 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0963
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 0.69
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No