Crystallography Open Database

Information card for entry 7242053

7242052 << 7242053 >> 7242054

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Coordinates	7242053.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16 Cu N3 O8 S
Calculated formula	C14 H16 Cu N3 O8 S
Title of publication	Distinct solvent-dependent luminescence sensing property of a newly constructed Cu(ii)‒organic framework
Authors of publication	Zhu, Jin-Long; Zhu, Peizhi; Chen, Hai-Tao; Yan, Min; Zhang, Kou-Lin
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	9
Pages of publication	1929 - 1941
a	15.1069 ± 0.0018 Å
b	10.2825 ± 0.0011 Å
c	20.87 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3241.9 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0477
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.0943
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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