Crystallography Open Database

Information card for entry 7247577

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Coordinates	7247577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H19 N5 O4 Zn
Calculated formula	C31 H19 N5 O4 Zn
Title of publication	2D → 3D polycatenated Zn(ii) metal–organic framework with good chemical stability as a fluorescent sensor toward salicylaldehyde, acetylacetone and H2PO4−
Authors of publication	Li, Ya-Ping; Zhang, Jian-Hua; Zhang, Xiao-Xia; Liu, Sui-Jun
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	46
Pages of publication	6424 - 6433
a	10.807 ± 0.0006 Å
b	11.9118 ± 0.0007 Å
c	12.0215 ± 0.0007 Å
α	118.315 ± 0.001°
β	98.197 ± 0.002°
γ	98.075 ± 0.002°
Cell volume	1309.44 ± 0.13 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 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	0.1473
Residual factor for significantly intense reflections	0.0735
Weighted residual factors for significantly intense reflections	0.1679
Weighted residual factors for all reflections included in the refinement	0.2099
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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