Crystallography Open Database

Information card for entry 4344429

Preview

Coordinates	4344429.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H43 F6 N6 O2 Os P
Calculated formula	C57 H43 F6 N6 O2 Os P
SMILES	[Os]1234([n]5ccccc5c5[n]1c(ccc5)c1[n]2cccc1)[n]1c(c2cc(cc(c5[n]3cccc5)c42)c2ccc(cc2)c2ccc(N(c3ccc(OC)cc3)c3ccc(OC)cc3)cc2)cccc1.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Cyclometalated Osmium-Amine Electronic Communication through the p-Oligophenylene Wire.
Authors of publication	Shen, Jun-Jian; Shao, Jiang-Yang; Gong, Zhong-Liang; Zhong, Yu-Wu
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	22
Pages of publication	10776 - 10784
a	14.214 ± 0.003 Å
b	15.47 ± 0.003 Å
c	24.639 ± 0.005 Å
α	90°
β	99.784 ± 0.002°
γ	90°
Cell volume	5339.1 ± 1.9 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	7
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	0.0649
Residual factor for significantly intense reflections	0.0573
Weighted residual factors for significantly intense reflections	0.1302
Weighted residual factors for all reflections included in the refinement	0.1346
Goodness-of-fit parameter for all reflections included in the refinement	1.174
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
170793 (current)	2015-12-06	cif/ Updating files of 4344428, 4344429 Original log message: Adding full bibliography for 4344428--4344429.cif.	4344429.cif
169953	2015-11-03	cif/ Adding structures of 4344429 via cif-deposit CGI script.	4344429.cif