Crystallography Open Database

Information card for entry 7013293

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Coordinates	7013293.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H40 Cl2 N8 O4 P4 Rh2
Calculated formula	C41 H39 Cl2 N8 O4 P4 Rh2
Title of publication	Synthesis and reactivity of rhodium(i) complexes containing keto-functionalised N-pyrrolyl phosphine ligands
Authors of publication	Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Palmer, Mark T.; Senia, Francesco; Varrone, Maurizio
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	19
Pages of publication	3717
a	19.825 ± 0.0002 Å
b	11.823 ± 0.0002 Å
c	20.958 ± 0.0003 Å
α	90°
β	110.946 ± 0.0007°
γ	90°
Cell volume	4587.74 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0344
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	0.899
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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