Information card for entry 1517037

Structure parameters

• Formula: C20 H20 Cd N6 O8
• Calculated formula: C20 H20 Cd N6 O8
• Title of publication: Structural variations in the complexes of cadmium(II), hexamethylenetetramine, and 2-, 3- and 4-nitrobenzoates
• Authors of publication: Shantanu Hazra; Biswarup Sarkar; Subrata Naiya; Michael G.B. Drew; Ashutosh Ghosh
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 402
• Pages of publication: 12 - 19
• a: 23.195 ± 0.01 Å
• b: 6.51 ± 0.005 Å
• c: 6.894 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1041 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 35
• Hermann-Mauguin space group symbol: C m m 2
• Hall space group symbol: C 2 -2
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.294
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No