Information card for entry 7007238

Structure parameters

• Formula: C17 H15 Cl Mo N2 O3 Pt
• Calculated formula: C17 H15 Cl Mo N2 O3 Pt
• SMILES: [Pt]1([Mo]2345(C#[O])(C#[O])(C#[O])[cH]6[cH]2[cH]3[cH]4[c]56[N]1(C)C)(Cl)[N]#Cc1ccccc1
• Title of publication: Organometallic building blocks with amino-substituted cyclopentadienyl and boratabenzene ligands for the synthesis of heterometallic complexes and clusters.
• Authors of publication: Auvray, Nicolas; Basu Baul, Tushar S.; Braunstein, Pierre; Croizat, Pierre; Englert, Ulli; Herberich, Gerhard E.; Welter, Richard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 24
• Pages of publication: 2950 - 2958
• a: 9.477 ± 0.001 Å
• b: 9.637 ± 0.001 Å
• c: 10.43 ± 0.001 Å
• α: 82.48 ± 0.05°
• β: 83.48 ± 0.05°
• γ: 73.05 ± 0.05°
• Cell volume: 900.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0985
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No