Crystallography Open Database

Information card for entry 7208795

7208794 << 7208795 >> 7208796

Preview

Coordinates	7208795.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H56 Ag3 N11 O21
Calculated formula	C50 H48 Ag3 N11 O17
Title of publication	Two novel interpenetrating silver(i) coordination architectures modeled by semi-rigid tetra-pyridinate ligands
Authors of publication	Yu, Wen-Jing; Yu, Fan; Li, Bao; Zhang, Tianle
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	24
Pages of publication	8396
a	25.907 ± 0.003 Å
b	11.9344 ± 0.0012 Å
c	23.796 ± 0.003 Å
α	90°
β	114.356 ± 0.002°
γ	90°
Cell volume	6702.6 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0746
Residual factor for significantly intense reflections	0.0539
Weighted residual factors for significantly intense reflections	0.1632
Weighted residual factors for all reflections included in the refinement	0.1742
Goodness-of-fit parameter for all reflections included in the refinement	1.12
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/7208795.html