Crystallography Open Database

Information card for entry 7247222

Preview

Coordinates	7247222.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C217 H210 Cl10 N8 O12 Zn4
Calculated formula	C217 H210 Cl10 N8 O12 Zn4
Title of publication	Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
Authors of publication	Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	36
Pages of publication	5077 - 5084
a	13.164 ± 0.003 Å
b	17.894 ± 0.004 Å
c	21.651 ± 0.004 Å
α	76.66 ± 0.03°
β	72.73 ± 0.03°
γ	85.85 ± 0.03°
Cell volume	4739 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0757
Weighted residual factors for significantly intense reflections	0.2352
Weighted residual factors for all reflections included in the refinement	0.2431
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.63 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
286731 (current)	2023-10-06	cif/ Updating files of 7247220, 7247221, 7247222, 7247223 Original log message: Adding full bibliography for 7247220--7247223.cif.	7247222.cif
285807	2023-08-18	cif/ Adding structures of 7247220, 7247221, 7247222, 7247223 via cif-deposit CGI script.	7247222.cif