Crystallography Open Database

Information card for entry 8106438

Preview

Coordinates	8106438.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H26 Br2 Hg N10
Calculated formula	C30 H26 Br2 Hg N10
Title of publication	Crystal structure of dibromido-bis[μ-1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κN]mercury(II), C30H26Br2HgN10
Authors of publication	Wang, Xia; Shi, Jing-Jing; Zhang, Shu-Ling; Li, Han-Bing
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	1
Pages of publication	79 - 80
a	15.5262 ± 0.0006 Å
b	13.2099 ± 0.0007 Å
c	14.837 ± 0.0005 Å
α	90°
β	95.688 ± 0.003°
γ	90°
Cell volume	3028.1 ± 0.2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291.15 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for significantly intense reflections	0.0519
Weighted residual factors for all reflections included in the refinement	0.0561
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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