Crystallography Open Database

Information card for entry 7205435

7205434 << 7205435 >> 7205436

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Coordinates	7205435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H18 Ag4 N4 O9
Calculated formula	C28 H18 Ag4 N4 O9
Title of publication	pH-Dependent Ag(i) coordination architectures constructed from 4-cyanopyridine and phthalic acid: from discrete structure to 2D sheet
Authors of publication	Sun, Di; Wei, Zhan-Hua; Yang, Cheng-Feng; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	5
Pages of publication	1591
a	33.834 ± 0.007 Å
b	6.0198 ± 0.0012 Å
c	14.566 ± 0.003 Å
α	90°
β	109.49 ± 0.03°
γ	90°
Cell volume	2796.7 ± 1.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0179
Residual factor for significantly intense reflections	0.0173
Weighted residual factors for significantly intense reflections	0.0408
Weighted residual factors for all reflections included in the refinement	0.0424
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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