Crystallography Open Database

Information card for entry 7221785

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Coordinates	7221785.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H24 Cu2 N4 O8 S2
Calculated formula	C26 H24 Cu2 N4 O8 S2
Title of publication	Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
Authors of publication	Singh, Suryabhan; Karthik, Rajendran
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	38
Pages of publication	7363
a	8.2085 ± 0.0012 Å
b	9.8703 ± 0.0014 Å
c	17.3769 ± 0.0019 Å
α	83.411 ± 0.01°
β	82.267 ± 0.01°
γ	73.463 ± 0.013°
Cell volume	1333 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1579
Residual factor for significantly intense reflections	0.0939
Weighted residual factors for significantly intense reflections	0.1892
Weighted residual factors for all reflections included in the refinement	0.2334
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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