Crystallography Open Database

Information card for entry 7247450

Preview

Coordinates	7247450.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 Cl4 N2 O2
Calculated formula	C22 H16 Cl4 N2 O2
Title of publication	Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
Authors of publication	Dubey, Ritesh; Singh, Sandeep
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	40
Pages of publication	5697 - 5705
a	7.4028 ± 0.0009 Å
b	7.9597 ± 0.001 Å
c	9.349 ± 0.0012 Å
α	100.674 ± 0.007°
β	94.021 ± 0.007°
γ	100.27 ± 0.007°
Cell volume	529.64 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0577
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1052
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
287350 (current)	2023-11-06	cif/ Updating files of 7247442, 7247443, 7247444, 7247445, 7247446, 7247447, 7247448, 7247449, 7247450, 7247451, 7247452, 7247453, 7247454 Original log message: Adding full bibliography for 7247442--7247454.cif.	7247450.cif
286595	2023-09-29	cif/ Adding structures of 7247442, 7247443, 7247444, 7247445, 7247446, 7247447, 7247448, 7247449, 7247450, 7247451, 7247452, 7247453, 7247454 via cif-deposit CGI script.	7247450.cif