Crystallography Open Database

Information card for entry 8105112

Preview

Coordinates	8105112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H50 Eu2 N16 O24
Calculated formula	C32 H50 Eu2 N16 O24
Title of publication	A dinuclear Eu(III) complex in the crystal structure of dodecaaqua-bis(μ2-4-(1H-tetrazol-5-yl)benzoato-κ2 O:O′) bis(5-(4-carboxylatophenyl)tetrazol-1-ide) tetrahydrate, C32H50Eu2N16O24
Authors of publication	Zhu, Min; Song, Wen-Qi; Miao, Zong-Cheng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	2
Pages of publication	373 - 375
a	7.685 ± 0.005 Å
b	13.482 ± 0.005 Å
c	23.24 ± 0.005 Å
α	90 ± 0.005°
β	93.578 ± 0.005°
γ	90 ± 0.005°
Cell volume	2403.2 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0306
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0577
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
274842 (current)	2022-05-03	cif/ Adding structures of 8105112 via cif-deposit CGI script.	8105112.cif