Crystallography Open Database

Information card for entry 7242052

7242051 << 7242052 >> 7242053

Preview

Coordinates	7242052.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H26 Ag F6 N2 P Si2
Calculated formula	C17 H26 Ag F6 N2 P Si2
Title of publication	Supramolecular isomerism between cyclodimeric and sinusoidal 1D coordination polymers: competition of tunable argentophilic vs. electrostatic interactions
Authors of publication	Moon, Heehun; Lim, Sang Woo; Kim, Dongwon; Jung, Ok-Sang; Lee, Young-A
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	5
Pages of publication	1272 - 1280
a	12.6 ± 0.0005 Å
b	13.2029 ± 0.0006 Å
c	14.6341 ± 0.0006 Å
α	90°
β	101.204 ± 0.002°
γ	90°
Cell volume	2388.08 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0627
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1018
Weighted residual factors for all reflections included in the refinement	0.1143
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
262562 (current)	2021-03-05	cif/ Updating files of 7242046, 7242047, 7242048, 7242049, 7242050, 7242051, 7242052 Original log message: Adding full bibliography for 7242046--7242052.cif.	7242052.cif
260868	2021-01-09	cif/ Adding structures of 7242046, 7242047, 7242048, 7242049, 7242050, 7242051, 7242052 via cif-deposit CGI script.	7242052.cif