Information card for entry 1551668

Structure parameters

• Formula: C24 H20 Cl2 Fe N2 O2 P
• Calculated formula: C24 H20 Cl2 Fe N2 O2 P
• Title of publication: Crystal Structure of PPh4[Fe(NO)2Cl2]
• Authors of publication: AKUTSU, Hiroki; YAMADA, Jun-ichi; NAKATSUJI, Shin'ichi; TURNER, Scott S.
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2014
• Journal volume: 30
• Journal issue: 0
• Pages of publication: 49
• a: 18.181 ± 0.003 Å
• b: 18.181 ± 0.003 Å
• c: 7.4559 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2464.5 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• Space group number: 81
• Hermann-Mauguin space group symbol: P -4
• Hall space group symbol: P -4
• Residual factor for all reflections: 0.1122
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No