Crystallography Open Database

Information card for entry 7205164

7205163 << 7205164 >> 7205165

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Coordinates	7205164.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H42 Ag2 N6
Calculated formula	C60 H67 Ag4 N12
Title of publication	N-Heterocyclic carbene copper(i), mercury(ii) and silver(i) complexes containing durene linker: synthesis and structural studies
Authors of publication	Liu, Qing-Xiang; Chen, Ai-Hui; Zhao, Xiao-Jun; Zang, Yan; Wu, Xiu-Mei; Wang, Xiu-Guang; Guo, Jian-Hua
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	1
Pages of publication	293
a	10.9505 ± 0.0006 Å
b	14.8255 ± 0.0007 Å
c	19.4605 ± 0.0009 Å
α	98.105 ± 0.001°
β	95.922 ± 0.001°
γ	107.028 ± 0.001°
Cell volume	2955.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0823
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1413
Weighted residual factors for all reflections included in the refinement	0.1698
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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