Crystallography Open Database

Information card for entry 4088970

Preview

Coordinates	4088970.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H38 Cl4 Rh2
Calculated formula	C32 H38 Cl4 Rh2
SMILES	[c]12([c]3([c]4([c]5([c]1(Cc1ccccc1)[Rh]12345(Cl)[Cl][Rh]2345([c]6([c]2([c]3([c]4([c]56Cc2ccccc2)C)C)C)C)(Cl)[Cl]1)C)C)C)C
Title of publication	Rapid Access to Derivatized, Dimeric, Ring-Substituted Dichloro(cyclopentadienyl)rhodium(III) and Iridium(III) Complexes
Authors of publication	Brown, Loren C.; Ressegue, Emily; Merola, Joseph S.
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Journal issue	24
Pages of publication	4014
a	8.6517 ± 0.0003 Å
b	8.7062 ± 0.0003 Å
c	20.4873 ± 0.0006 Å
α	90°
β	90.354 ± 0.003°
γ	90°
Cell volume	1543.14 ± 0.09 Å³
Cell temperature	99.95 ± 0.1 K
Ambient diffraction temperature	99.95 ± 0.1 K
Number of distinct elements	4
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	0.0476
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.1043
Weighted residual factors for all reflections included in the refinement	0.1214
Goodness-of-fit parameter for all reflections included in the refinement	0.802
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
237902 (current)	2019-11-24	cif/ Adding structures of 4088956, 4088957, 4088958, 4088959, 4088960, 4088961, 4088962, 4088963, 4088964, 4088965, 4088966, 4088967, 4088968, 4088969, 4088970, 4088971, 4088972, 4088973 via cif-deposit CGI script.	4088970.cif