Crystallography Open Database

Information card for entry 4502434

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Coordinates	4502434.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 Ag N2 O2
Calculated formula	C16 H12 Ag N2 O2
Title of publication	Structural Modulation and Properties of Silver(I) Coordination Frameworks with Benzenedicarboxyl Tectons andtrans-1-(2-Pyridyl)-2-(4-pyridyl)ethylene Spacer
Authors of publication	Li, Cheng-Peng; Chen, Jing; Yu, Qian; Du, Miao
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	4
Pages of publication	1623
a	7.1184 ± 0.0007 Å
b	19.0455 ± 0.0017 Å
c	10.0194 ± 0.0009 Å
α	90°
β	106.237 ± 0.001°
γ	90°
Cell volume	1304.2 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0297
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0537
Weighted residual factors for all reflections included in the refinement	0.0556
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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