Information card for entry 7012980

Structure parameters

• Formula: C24 H56 Hg N2 P4 Se4
• Calculated formula: C24 H56 Hg N2 P4 Se4
• SMILES: [Hg]12([Se]=P(N=P([Se]1)(C(C)C)C(C)C)(C(C)C)C(C)C)[Se]=P(N=P([Se]2)(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Organomercury-based imino-bis(diisopropylphosphine chalcogenide) complexes: synthesis and characterisation of novel hybrid “single-source precursors” for mercury chalcogenide solid-state materials
• Authors of publication: David J. Crouch; Paul M. Hatton; Madeleine Helliwell; Paul O'Brien; James Raftery
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 13
• Pages of publication: 2761 - 2766
• a: 9.3488 ± 0.0011 Å
• b: 12.9314 ± 0.0015 Å
• c: 16.2877 ± 0.0019 Å
• α: 79.11 ± 0.002°
• β: 77.862 ± 0.002°
• γ: 70.473 ± 0.002°
• Cell volume: 1799.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0337
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No