Crystallography Open Database

Information card for entry 7132061

7132060 << 7132061 >> 7132062

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Coordinates	7132061.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	trifluoromethanesulfonate with diphenyl(2-pyrimidyl)phosphine
Formula	C35 H26 Ag3 F9 N4 O9 P2 S3
Calculated formula	C35 H26 Ag3 F9 N4 O9 P2 S3
Title of publication	Fast and reversible solvent-vapor-induced 1D to 2D transformation in emissive Ag(I)-organic networks
Authors of publication	Rogovoy, Maxim; Rakhmanova, Marianna I.; Sadykov, Evgeniy; Carignan, Gia M.; Bagryanskaya, Irina Yu.; Li, Jing; Artem'ev, Alexander
Journal of publication	Chemical Communications
Year of publication	2023
a	9.4645 ± 0.0004 Å
b	23.9337 ± 0.0011 Å
c	19.7003 ± 0.0009 Å
α	90°
β	96.227 ± 0.002°
γ	90°
Cell volume	4436.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
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	0.0371
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0698
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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