Information card for entry 4334323

Structure parameters

• Formula: C130 H144 Br2 Mn2 N2 O4 Si2
• Calculated formula: C130 H144 Br2 Mn2 N2 O4 Si2
• SMILES: c1(C(c2ccccc2)c2ccccc2)c(c(cc(c1)C)C(c1ccccc1)c1ccccc1)N([Mn]1([Br][Mn](N(c2c(cc(cc2C(c2ccccc2)c2ccccc2)C)C(c2ccccc2)c2ccccc2)[Si](c2ccccc2)(c2ccccc2)c2ccccc2)([O]2CCCC2)[Br]1)[O]1CCCC1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.O1CCCC1.CCCCCC.O1CCCC1.CCCCCC
• Title of publication: Extremely Bulky Amido First Row Transition Metal(II) Halide Complexes: Potential Precursors to Low Coordinate Metal-Metal Bonded Systems
• Authors of publication: Jamie Hicks; Cameron Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 3900 - 3907
• a: 14.1515 ± 0.0006 Å
• b: 14.3059 ± 0.0006 Å
• c: 14.523 ± 0.0006 Å
• α: 103.914 ± 0.004°
• β: 95.548 ± 0.004°
• γ: 103.95 ± 0.004°
• Cell volume: 2732.2 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No