Crystallography Open Database

Information card for entry 7251680

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Coordinates	7251680.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 Mn N10 O7
Calculated formula	C40 H32 Mn N10 O7
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	7.418 ± 0.0004 Å
b	10.464 ± 0.0005 Å
c	13.3907 ± 0.0006 Å
α	107.421 ± 0.001°
β	103.868 ± 0.001°
γ	94.011 ± 0.002°
Cell volume	951.49 ± 0.08 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	0.0431
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.1081
Weighted residual factors for all reflections included in the refinement	0.1113
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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