Crystallography Open Database

Information card for entry 7202367

7202366 << 7202367 >> 7202368

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Coordinates	7202367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H168 Ag12 F36 N72 O14 Si6
Calculated formula	C144 H168 Ag12 F36 N72 O14 Si6
Title of publication	Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
Authors of publication	Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	12
Pages of publication	1866
a	35.56 ± 0.008 Å
b	25.36 ± 0.01 Å
c	24.868 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	22426 ± 11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.2648
Residual factor for significantly intense reflections	0.1471
Weighted residual factors for significantly intense reflections	0.3549
Weighted residual factors for all reflections included in the refinement	0.4502
Goodness-of-fit parameter for all reflections included in the refinement	1.429
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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