Crystallography Open Database

Information card for entry 7717131

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Coordinates	7717131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H16 Cd N4 O11
Calculated formula	C20 H16 Cd N4 O10.999
Title of publication	Excited-state intramolecular proton transfer (ESIPT) active interwoven polycatenated coordination polymer for selective detection of Al3+ and Ag+ ions along with water detection in less polar solvents
Authors of publication	Maiti, Anupam; Kumar, Rakesh; Mahato, Bidyadhar; Ghoshal, Debajyoti
Journal of publication	Dalton Transactions
Year of publication	2024
a	8.8854 ± 0.0003 Å
b	11.7229 ± 0.0003 Å
c	13.7032 ± 0.0004 Å
α	103.143 ± 0.001°
β	95.891 ± 0.001°
γ	103.427 ± 0.001°
Cell volume	1333.65 ± 0.07 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.233
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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