Crystallography Open Database

Information card for entry 7016303

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Coordinates	7016303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H41 Cl2 Ir P2
Calculated formula	C32 H41 Cl2 Ir P2
Title of publication	New possible mode of ligand-metal cooperation in PC(sp(3))P pincer complexes.
Authors of publication	Musa, Sanaa; Romm, Ronit; Azerraf, Clarite; Kozuch, Sebastian; Gelman, Dmitri
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	35
Pages of publication	8760 - 8763
a	12.9018 ± 0.0011 Å
b	11.8906 ± 0.001 Å
c	19.6359 ± 0.0017 Å
α	90°
β	95.424 ± 0.002°
γ	90°
Cell volume	2998.9 ± 0.4 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 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
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1074
Weighted residual factors for all reflections included in the refinement	0.1133
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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