Crystallography Open Database

Information card for entry 7056828

Preview

Coordinates	7056828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H37 Cl N3 O3 Rh
Calculated formula	C32 H37 Cl N3 O3 Rh
SMILES	[Rh]12345(Cl)([N](=C(N1c1c(OC)cccc1)Nc1c(OC)cccc1)c1c(OC)cccc1)[c]1([c]3([c]4([c]5([c]21C)C)C)C)C
Title of publication	Probing the factors that influence the conformation of a guanidinato ligand in [(η5-C5Me5)M(NN)X] (NN = chelating N,N′,N′′-tri(o-substituted aryl)guanidinate(1−); X = chloro, azido and triazolato)
Authors of publication	Kumar, Robin; Kishan, Ram; Thomas, Jisha Mary; Chinnappan, Sivasankar; Thirupathi, Natesan
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	3
Pages of publication	1853
a	16.5855 ± 0.0007 Å
b	15.671 ± 0.0008 Å
c	23.4002 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	6082 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0437
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0732
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
230567 (current)	2019-11-17	cif/ Updating files of 7056828, 7056829, 7056830, 7056831, 7056832, 7056833, 7056834, 7056835, 7056836, 7056837, 7056838 Original log message: Adding full bibliography for 7056828--7056838.cif.	7056828.cif
204388	2017-12-20	cif/ Adding structures of 7056828, 7056829, 7056830, 7056831, 7056832, 7056833, 7056834, 7056835, 7056836, 7056837, 7056838 via cif-deposit CGI script.	7056828.cif