Crystallography Open Database

Information card for entry 4308246

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Coordinates	4308246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H16 Ag2 N6
Calculated formula	C27 H16 Ag2 N6
Title of publication	Zero to Three Dimensional Increase of Silver(I) Coordination Assemblies Controlled by Deprotonation of 1,3,5-Tri(2-benzimidazolyl)benzene and Aggregation of Multinuclear Building Units
Authors of publication	Xiang-Ping Li; Jian-Yong Zhang; Mei Pan; Sheng-Run Zheng; Yu Liu; Cheng-Yong Su
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	4617 - 4625
a	30.35 ± 0.004 Å
b	34.864 ± 0.007 Å
c	8.8405 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	9354 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0543
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0684
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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