Crystallography Open Database

Information card for entry 7245950

Preview

Coordinates	7245950.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 N4 O3 Zn1.5
Calculated formula	C30 H28 N4 O3 Zn1.5
Title of publication	Chiral two-dimensional metal–organic frameworks based on Zn(salen) ligands: subcomponent self-assembly and circularly polarised luminescence
Authors of publication	Wang, Xue-Zhi; Zhou, Chuang-Wei; Wang, Bei; Lai, Ya-Liang; Lian, Zhao-Xia; Liu, Yi-Tong; Li, Yan Yan; Zhou, Xiao-Ping
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	3
Pages of publication	484 - 489
a	14.7259 ± 0.0002 Å
b	17.3191 ± 0.0002 Å
c	30.0077 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	7653.14 ± 0.17 Å³
Cell temperature	99.98 ± 0.12 K
Ambient diffraction temperature	99.98 ± 0.12 K
Number of distinct elements	5
Space group number	23
Hermann-Mauguin space group symbol	I 2 2 2
Hall space group symbol	I 2 2
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.1232
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
281465 (current)	2023-03-04	cif/ Updating files of 7245949, 7245950 Original log message: Adding full bibliography for 7245949--7245950.cif.	7245950.cif
279706	2022-12-06	cif/ Adding structures of 7245949, 7245950 via cif-deposit CGI script.	7245950.cif