Crystallography Open Database

Information card for entry 7200590

7200589 << 7200590 >> 7200591

Preview

Coordinates	7200590.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H108 Ag8 F48 N36 O12 Sb8
Calculated formula	C144 H108 Ag8 F48 N36 O12 Sb8
Title of publication	Counteranion's effects on the structures of supramolecular silver coordination compounds of one asymmetric and one biting organic ligands
Authors of publication	Niu, Cao-Yuan; Wu, Ben-Lai; Zheng, Xian-Fu; Wan, Xin-Sheng; Zhang, Hong-Yun; Niu, Yun-Yin; Meng, Lu-Yan
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	7
Pages of publication	1373
a	26.315 ± 0.004 Å
b	26.315 ± 0.004 Å
c	22.502 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	13495 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0481
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.1115
Weighted residual factors for all reflections included in the refinement	0.1184
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7200590.html