Crystallography Open Database

Information card for entry 4346670

Preview

Coordinates	4346670.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C184 H110 F40 Ir4 N24 O3 P4
Calculated formula	C184 H104 F40 Ir4 N24 O3 P4
Title of publication	Molecular Tectonics: Design of Enantiopure Luminescent Heterometallic Ir(III)-Cd(II) Coordination Network.
Authors of publication	Xu, Chaojie; Guenet, Aurélie; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	21
Pages of publication	10429 - 10439
a	13.7634 ± 0.0003 Å
b	15.9262 ± 0.0005 Å
c	23.439 ± 0.0006 Å
α	71.315 ± 0.001°
β	82.832 ± 0.001°
γ	83.379 ± 0.001°
Cell volume	4813.4 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.1107
Weighted residual factors for all reflections included in the refinement	0.1194
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
231913 (current)	2019-11-23	cif/ Adding structures of 4346670, 4346671, 4346672, 4346673 via cif-deposit CGI script.	4346670.cif