Information card for entry 2200865

Structure parameters

• Common name: Bis(L-proline) H + perchlorate
• Chemical name: Bis(L-proline) H + perchlorate
• Formula: C10 H19 Cl N2 O8
• Calculated formula: C10 H19 Cl N2 O8
• Title of publication: Bis(<small>L</small>-proline) hydrogen(1+) perchlorate
• Authors of publication: S. Pandiarajan; B. Sridhar; R. K. Rajaram
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: o74 - o76
• a: 7.848 ± 0.006 Å
• b: 7.3951 ± 0.0014 Å
• c: 12.834 ± 0.005 Å
• α: 90°
• β: 90.95 ± 0.04°
• γ: 90°
• Cell volume: 744.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes