Crystallography Open Database

Information card for entry 4505332

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Coordinates	4505332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H2 Ag2 N2 O4
Calculated formula	C6 H2 Ag2 N2 O4
Title of publication	Syntheses, Structures, and Photoluminescent Properties of Three Silver(I) Cluster-Based Coordination Polymers with Heteroaryldicarboxylate
Authors of publication	Yang, Jin-Hua; Zheng, Shao-Liang; Yu, Xiao-Lan; Chen, Xiao-Ming
Journal of publication	Crystal Growth & Design
Year of publication	2004
Journal volume	4
Journal issue	4
Pages of publication	831
a	7.6856 ± 0.0003 Å
b	7.6856 ± 0.0003 Å
c	11.9467 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	705.67 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	78
Hermann-Mauguin space group symbol	P 43
Hall space group symbol	P 4cw
Residual factor for all reflections	0.0201
Residual factor for significantly intense reflections	0.0197
Weighted residual factors for significantly intense reflections	0.0475
Weighted residual factors for all reflections included in the refinement	0.0476
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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