Crystallography Open Database

Information card for entry 1567324

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Coordinates	1567324.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H65 Co N2 O5 Rh S2
Calculated formula	C42 H65 Co N2 O5 Rh S2
Title of publication	Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Authors of publication	Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Journal of publication	Chemical Science
Year of publication	2022
a	11.7284 ± 0.0005 Å
b	16.4573 ± 0.0007 Å
c	12.1115 ± 0.0005 Å
α	90°
β	113.811 ± 0.002°
γ	90°
Cell volume	2138.75 ± 0.16 Å³
Cell temperature	135 ± 2 K
Ambient diffraction temperature	135 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0281
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0556
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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