Information card for entry 2238892

Structure parameters

• Chemical name: Bis(2,9-dimethyl-1,10-phenanthroline)copper(I) pentacyanidonitrosoferrate(II)
• Formula: C61 H48 Cu2 Fe N14 O
• Calculated formula: C61 H48 Cu2 Fe N14 O
• Title of publication: Bis(2,9-dimethyl-1,10-phenanthroline)copper(I) pentacyanidonitrosoferrate(II)
• Authors of publication: Rusanova, Julia A.; Kozachuk, Olesia V.; Semenaka, Valentyna V.; Dyakonenko, Viktoriya V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m684 - m685
• a: 7.371 ± 0.003 Å
• b: 13.741 ± 0.003 Å
• c: 15.065 ± 0.004 Å
• α: 115.269 ± 0.004°
• β: 95.327 ± 0.003°
• γ: 101.323 ± 0.004°
• Cell volume: 1325.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0945
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No