Information card for entry 7042742

Structure parameters

• Formula: C49 H90 Cl2 Cu2 N6 Si6
• Calculated formula: C49 H90 Cl2 Cu2 N6 Si6
• SMILES: [Cu]1([Cl][Cu]([Cl]1)[Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.c1cc(ccc1)C
• Title of publication: Strikingly diverse reactivity of structurally identical silylene and stannylene
• Authors of publication: Parvin, Nasrina; Dasgupta, Rajarshi; Pal, Shiv; Sen, Sakya Singha; Khan, Shabana
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 20
• Pages of publication: 6528 - 6532
• a: 11.0995 ± 0.0016 Å
• b: 16.235 ± 0.002 Å
• c: 17.997 ± 0.003 Å
• α: 84.77 ± 0.004°
• β: 72.241 ± 0.004°
• γ: 74.247 ± 0.004°
• Cell volume: 2972.4 ± 0.8 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: 0.1263
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No