Information card for entry 8107409

Structure parameters

• Chemical name: bis(1<i>H</i>-pyrazole-carboxamidine-<i>κN</i>,<i>N</i>?)bis (nitrato-<i>κ</i>O)-copper(II), C~8~H~12~CuN~10~O~6~
• Formula: C8 H12 Cu N10 O6
• Calculated formula: C8 H12 Cu N10 O6
• Title of publication: The crystal structure of bis(1H-pyrazole-carboxamidine-κN,N′)bis(nitrato-κO)-copper(II), C8H12CuN10O6
• Authors of publication: Kohúteková, Soňa; Matulková, Irena; Císařová, Ivana; Němec, Ivan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 253 - 255
• a: 7.6063 ± 0.0005 Å
• b: 9.3072 ± 0.0007 Å
• c: 10.8485 ± 0.0008 Å
• α: 81.37 ± 0.002°
• β: 75.503 ± 0.002°
• γ: 84.756 ± 0.002°
• Cell volume: 733.97 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No