Crystallography Open Database

Information card for entry 8107656

Preview

Coordinates	8107656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H42 Cd N10 O6
Calculated formula	C58 H42 Cd N10 O6
Title of publication	The crystal structure of poly[(μ 3-1,3-phenylenedioxydiacetate-κ 5 O,O,O′,O″,O‴)-bis(4′-(4-(1H-imidazol-1-yl)phenyl)-4,2′:6′,4″-terpyridine-kN) cadmium(II)], C58H42CdN10O6
Authors of publication	He, Liqiong; Xiao, Liang; Fu, Weiwei
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	6
Pages of publication	1047 - 1050
a	9.689 ± 0.003 Å
b	10.93 ± 0.003 Å
c	23.321 ± 0.006 Å
α	80.838 ± 0.005°
β	84.261 ± 0.005°
γ	79.189 ± 0.005°
Cell volume	2388.7 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0992
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1334
Weighted residual factors for all reflections included in the refinement	0.1554
Goodness-of-fit parameter for all reflections included in the refinement	0.941
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
287728 (current)	2023-11-22	cif/ Adding structures of 8107656 via cif-deposit CGI script.	8107656.cif