Information card for entry 2007783

Structure parameters

• Common name: Cu(prop)~2~(mpc)~2~.1/4H~2~O
• Formula: C20 H26.5 Cu N4 O8.25
• Calculated formula: C20 H26 Cu N4 O8.24
• Title of publication: Bis(methyl 3-pyridyl-κ<i>N</i>^1^-carbamate)bis(propionato-κ<i>O</i>)copper(II)‒Water (4/1)
• Authors of publication: Koman, Marian; Melník, Milan; Glowiak, Tadeus
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1604 - 1605
• a: 20.674 ± 0.003 Å
• b: 20.674 ± 0.003 Å
• c: 5.804 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2480.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.165
• Weighted residual factors for significantly intense reflections: 0.117
• Goodness-of-fit parameter for all reflections: 0.789
• Goodness-of-fit parameter for significantly intense reflections: 0.921
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No