Information card for entry 4062509

Structure parameters

• Formula: C22 H37 Cl N P Zr
• Calculated formula: C22 H37 Cl N P Zr
• SMILES: [Zr]12345678(Cl)(N=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)([cH]9[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]8[cH]7[cH]6[cH]51
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.472 ± 0.004 Å
• b: 14.295 ± 0.007 Å
• c: 19.506 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2362 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No