Information card for entry 8100681

Structure parameters

• Formula: C36 H38 N4 P2 Pd
• Calculated formula: C36 H38 N4 P2 Pd
• SMILES: [Pd]1([P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(N=N#N)c1ccccc1CN(C)C
• Title of publication: Crystal structure of azido-(N,N-dimethylbenzylamine-C^2^[1,3-bis (diphenylphosphino)propane-P,P^'^)]palladium(II), {Pd(C~6~H~4~CH~2~NMe~2~-C^2^)(N~3~) [(C~6~H~5~)~2~P(CH~2~)~3~P(C~6~H~5~)~2~-P,P']}
• Authors of publication: Santana, Anderson M.; de Godoy Netto, Adelino V.; de Almeida, Eduardo T.; Mauro, Antonio E.; Santos, Mirian Paula; Santos, R. H. A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 366 - 368
• a: 9.7373 ± 0.0004 Å
• b: 15.9093 ± 0.001 Å
• c: 21.6901 ± 0.001 Å
• α: 90°
• β: 94.65 ± 0.004°
• γ: 90°
• Cell volume: 3349 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No