Information card for entry 4061418

Structure parameters

• Formula: C25 H50 B10 Hf N3 P
• Calculated formula: C25 H50 B10 Hf N3 P
• SMILES: [Hf]12345([C]6789[C]%10%11%12(P([c]%131[cH]2[cH]3[c]15[c]4%13cccc1)N(C(C)C)C(C)C)[BH]126[BH]34%10[BH]56%11[BH]%107%12[BH]7%116[BH]645[BH]423[BH]281[BH]9%107[BH]%11642)(N(CC)CC)N(CC)CC
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.2717 ± 0.0005 Å
• b: 17.7991 ± 0.0009 Å
• c: 21.3392 ± 0.0011 Å
• α: 90°
• β: 101.151 ± 0.001°
• γ: 90°
• Cell volume: 3455.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No