Crystallography Open Database

Information card for entry 8106611

Preview

Coordinates	8106611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H35 Ag2 N5 O6
Calculated formula	C37 H35 Ag2 N5 O6
Title of publication	Crystal structure of ([3,3′-bipyridine]-6,6′-dicarboxylato-κ2 O:O′)-bis(1,2-bis(4-pyridyl)ethane-κ2 N:N′)disilver(I) dihydrate, C37H35Ag2N5O6
Authors of publication	Fan, Hui-Tao; Zhong, Zhi-Guo; Yang, Yu-Han; Zhao, Ling
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	4
Pages of publication	587 - 589
a	25.806 ± 0.002 Å
b	9.3041 ± 0.0003 Å
c	18.0702 ± 0.0017 Å
α	90°
β	130.346 ± 0.015°
γ	90°
Cell volume	3306.7 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0744
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.0891
Weighted residual factors for all reflections included in the refinement	0.0983
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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