Information card for entry 7100755

Structure parameters

• Formula: C31 H32 Ni O3 P2 Si
• Calculated formula: C31 H32 Ni O3 P2 Si
• SMILES: [Ni]1([P](C([P]1(c1ccccc1)c1ccccc1)[Si](C)(OCC)C)(c1ccccc1)c1ccccc1)(C#[O])C#[O]
• Title of publication: Easy one-pot syntheses of new dppm-type linkers for immobilizations
• Authors of publication: F.Piestert; R.Fetouaki; M.Bogza; T.Oeser; J.Blumel
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 18.9502 ± 0.0003 Å
• b: 10.9104 ± 0.0002 Å
• c: 14.8819 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3076.9 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No