Crystallography Open Database

Information card for entry 7251681

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Coordinates	7251681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H31 Co N10 O6.5
Calculated formula	C40 H31 Co N10 O6.5
Title of publication	Luminescence property modulation through structural modification of coordination polymers for ratiometric detection of mercuric ions in aqueous media
Authors of publication	Kumar, Rakesh; Maiti, Anupam; Mahato, Bidyadhar; Ghoshal, Debajyoti
Journal of publication	CrystEngComm
Year of publication	2026
a	7.4337 ± 0.0002 Å
b	10.3464 ± 0.0003 Å
c	13.1723 ± 0.0004 Å
α	107.531 ± 0.001°
β	103.41 ± 0.001°
γ	92.959 ± 0.001°
Cell volume	931.62 ± 0.05 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0463
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0907
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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