Crystallography Open Database

Information card for entry 7118222

Preview

Coordinates	7118222.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H10 F2 N2
Calculated formula	C13 H10 F2 N2
Title of publication	'Quasi-isostructural polymorphism' in molecular crystals: inputs from interaction hierarchy and energy frameworks.
Authors of publication	Dey, Dhananjay; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	10
Pages of publication	2141 - 2144
a	12.7028 ± 0.0017 Å
b	8.3775 ± 0.0008 Å
c	11.5509 ± 0.0012 Å
α	90°
β	117.017 ± 0.005°
γ	90°
Cell volume	1095.1 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0685
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.1263
Weighted residual factors for all reflections included in the refinement	0.1379
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
288505 (current)	2023-12-22	Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data name replacement file from cod-tools revision 9880. This change affected only the misspelt variants of the '_iucr_refine_instructions_details' data name.	7118222.cif
175863	2016-02-04	cif/ Updating files of 7118221, 7118222 Original log message: Adding full bibliography for 7118221--7118222.cif.	7118222.cif
171858	2016-01-01	cif/ Adding structures of 7118221, 7118222 via cif-deposit CGI script.	7118222.cif