Crystallography Open Database

Information card for entry 7224561

Preview

Coordinates	7224561.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H20 Ag2 N4 O12
Calculated formula	C29 H20 Ag2 N4 O12
Title of publication	Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
Authors of publication	Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	19
Pages of publication	3358
a	9.8097 ± 0.0014 Å
b	11.9458 ± 0.0017 Å
c	13.1508 ± 0.0019 Å
α	99.002 ± 0.002°
β	93.161 ± 0.002°
γ	110.61 ± 0.002°
Cell volume	1414.5 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0517
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.1522
Weighted residual factors for all reflections included in the refinement	0.1727
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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