Crystallography Open Database

Information card for entry 7238665

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Coordinates	7238665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H35 Ag2 F6 N5 O14 S2
Calculated formula	C44 H35 Ag2 F6 N5 O14 S2
Title of publication	Structure modulation, argentophilic interactions and photoluminescence properties of silver(i) coordination polymers with isomeric N-donor ligands
Authors of publication	Kumar Bisht, Kamal; Cherian Kathalikkattil, Amal; Suresh, Eringathodi
Journal of publication	RSC Advances
Year of publication	2012
Journal volume	2
Journal issue	22
Pages of publication	8421
a	11.2497 ± 0.0007 Å
b	14.6138 ± 0.0008 Å
c	15.2418 ± 0.0009 Å
α	85.752 ± 0.002°
β	73.783 ± 0.001°
γ	72.581 ± 0.003°
Cell volume	2295.6 ± 0.2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0418
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.1077
Weighted residual factors for all reflections included in the refinement	0.1094
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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