Crystallography Open Database

Information card for entry 7249525

Preview

Coordinates	7249525.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H48 Cl3.8 I0.2 N12 O12 Zn4
Calculated formula	C42 H48 Cl3.7986 I0.2014 N12 O12 Zn4
Title of publication	Synthesis, crystal structures and luminescence properties of Zn(ii) and Cd(ii) coordination compounds assembled from flexible bis(quinolyl) ligands with symmetrical spacers: the influence of coordinated anions
Authors of publication	Zhang, Guoqiang; Pan, Rongkai; Liu, Shenggui; Chen, Huihui
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	46
Pages of publication	6627 - 6639
a	11.0324 ± 0.0002 Å
b	11.5939 ± 0.0002 Å
c	11.6322 ± 0.0002 Å
α	87.6516 ± 0.0012°
β	64.7318 ± 0.001°
γ	75.0133 ± 0.0011°
Cell volume	1295.62 ± 0.04 Å³
Cell temperature	158 ± 2 K
Ambient diffraction temperature	158 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0324
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0642
Weighted residual factors for all reflections included in the refinement	0.0664
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
296471 (current)	2024-12-06	cif/ Updating files of 7249521, 7249522, 7249523, 7249524, 7249525, 7249526, 7249527 Original log message: Adding full bibliography for 7249521--7249527.cif.	7249525.cif
295736	2024-11-04	cif/ Adding structures of 7249521, 7249522, 7249523, 7249524, 7249525, 7249526, 7249527 via cif-deposit CGI script.	7249525.cif