Crystallography Open Database

Information card for entry 4087700

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Structure parameters

Formula	C38 H52 F6 O4 P2 Pd
Calculated formula	C38 H52 F6 O4 P2 Pd
SMILES	[Pd]1([P](C[C@@H]2C3c4ccccc4C([C@H]2C[P]1(C(C)(C)C)C(C)(C)C)c1c3cccc1)(C(C)(C)C)C(C)(C)C)(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
Title of publication	Palladium Complexes with Bulky Diphosphine Ligands as Highly Selective Catalysts for the Synthesis of (Bio-) Adipic Acid from Pentenoic Acid Mixtures.
Authors of publication	Low, Choon Heng; Nobbs, James D.; van Meurs, Martin; Stubbs, Ludger P.; Drent, Eite; Aitipamula, Srinivasulu; Pung, Michelle H. L.
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	17
Pages of publication	4281
a	11.779 ± 0.002 Å
b	15.373 ± 0.002 Å
c	12.107 ± 0.002 Å
α	90°
β	118.184 ± 0.002°
γ	90°
Cell volume	1932.4 ± 0.5 Å³
Cell temperature	110.15 K
Ambient diffraction temperature	110.15 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0375
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.0801
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301831 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure.	4087700.cif
236927	2019-11-24	cif/ Adding structures of 4087697, 4087698, 4087699, 4087700 via cif-deposit CGI script.	4087700.cif