Information card for entry 4061660

Structure parameters

• Formula: C46 H50 B Os P
• Calculated formula: C46 H50 B Os P
• SMILES: [Os]12345678([P](C9([CH]1=[CH]2[c]13cccc[c]41C9)C)(C(C)C)C(C)C)[cH]1[cH]8[cH]7[cH]6[cH]51.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: The Cyclopentadienyl-Osmium Moiety as Template for the Formation of a Dihydronaphtylphosphine by Coupling between Phenylacetylene and an a-Alkenylphosphine
• Authors of publication: Baya, M.; Buil, M. L; Esteruelas, M. A.; Oñate, E.
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.1242 ± 0.0017 Å
• b: 12.635 ± 0.002 Å
• c: 14.459 ± 0.002 Å
• α: 88.271 ± 0.004°
• β: 80.54 ± 0.003°
• γ: 89.024 ± 0.003°
• Cell volume: 1823.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No