Crystallography Open Database

Information card for entry 4088973

Preview

Coordinates	4088973.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H42 Cl4 Rh2
Calculated formula	C28 H42 Cl4 Rh2
SMILES	[c]12([c]3([c]4([c]5([c]1(C1CCCC1)[Rh]12345(Cl)[Cl][Rh]2345([c]6([c]2([c]3([c]4([c]56C2CCCC2)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	8.2629 ± 0.0003 Å
b	8.7503 ± 0.0003 Å
c	10.5777 ± 0.0003 Å
α	99.237 ± 0.003°
β	109.338 ± 0.003°
γ	96.151 ± 0.003°
Cell volume	701.66 ± 0.04 Å³
Cell temperature	100.15 ± 0.1 K
Ambient diffraction temperature	100.15 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0639
Weighted residual factors for all reflections included in the refinement	0.0668
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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.	4088973.cif