Crystallography Open Database

Information card for entry 7003543

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Coordinates	7003543.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25.5 H37 Cl2 Co N2 O4 P
Calculated formula	C25.5 H37 Cl2 Co N2 O4 P
Title of publication	Contrasting bonding modes of a tridentate bis(oxazoline)phosphine ligand in cobalt and iron vs. palladium complexes: unprecedented N,N-coordination for a N,P,N ligand
Authors of publication	Kermagoret, Anthony; Braunstein, Pierre
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	5
Pages of publication	585 - 587
a	9.101 ± 0.0004 Å
b	9.193 ± 0.0004 Å
c	17.546 ± 0.0009 Å
α	79.975 ± 0.0015°
β	84.271 ± 0.0015°
γ	83.173 ± 0.003°
Cell volume	1430.62 ± 0.12 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.117
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for significantly intense reflections	0.153
Weighted residual factors for all reflections included in the refinement	0.1801
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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