Crystallography Open Database

Information card for entry 7133354

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Coordinates	7133354.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H32 Cd N4 O10
Calculated formula	C41 H32 Cd N4 O10
Title of publication	Manipulating AIE ligands into layers of pillar-layered MOFs for enhanced emission.
Authors of publication	Chang, Manman; Li, Nan; Guo, Lingxiao; Zhang, Yijia; Liu, Xiao-Ting; Lu, Chao
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	66
Pages of publication	8696 - 8699
a	9.0027 ± 0.0002 Å
b	12.5556 ± 0.0002 Å
c	16.1594 ± 0.0003 Å
α	82.397 ± 0.001°
β	84.317 ± 0.001°
γ	87.262 ± 0.001°
Cell volume	1800.5 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 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	0.0526
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0875
Weighted residual factors for all reflections included in the refinement	0.0932
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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