Information card for entry 7201968

Structure parameters

• Common name: Bis(acetonitrile)-mu-fluoro-mu-tetrafluoroboratechromium(ii)
• Chemical name: Bis(acetonitrile)-mu-fluoro-mu-tetrafluoroboratechromium(II)
• Formula: C4 H6 B Cr F5 N2
• Calculated formula: C4 H6 B Cr F5 N2
• Title of publication: Structure of CrIIF(NCMe)2BF4. Rietveld refinement of a component of a physical mixture of unknown composition
• Authors of publication: Her, Jae-Hyuk; Stephens, Peter W.; Zhu, Qiuying; Nelson, Kendric J.; Miller, Joel S.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1728
• a: 12.2555 ± 0.0006 Å
• b: 10.4744 ± 0.0005 Å
• c: 7.2559 ± 0.0004 Å
• α: 90°
• β: 83.019 ± 0.005°
• γ: 90°
• Cell volume: 924.53 ± 0.08 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor R(I) for significantly intense reflections: 0.01
• Goodness-of-fit parameter for all reflections: 1.141
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.700486 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No