Crystallography Open Database

Information card for entry 7243762

Preview

Coordinates	7243762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H13 Br Cl N2 O2 S
Calculated formula	C17 H13 Br Cl N2 O2 S
Title of publication	Relationship between crystal shape and unit cell shape: crystal shape modification via co-crystallization toward SXRD-suitable crystals
Authors of publication	Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	44
Pages of publication	7760 - 7770
a	8.4205 ± 0.0005 Å
b	9.8122 ± 0.0005 Å
c	11.2928 ± 0.0006 Å
α	93.998 ± 0.004°
β	101.829 ± 0.005°
γ	108.5 ± 0.005°
Cell volume	856.87 ± 0.09 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 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	0.0484
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0673
Weighted residual factors for all reflections included in the refinement	0.0715
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
271160 (current)	2021-12-07	cif/ Updating files of 7243759, 7243760, 7243761, 7243762, 7243763, 7243764, 7243765, 7243766, 7243767, 7243768, 7243769, 7243770, 7243771, 7243772, 7243773, 7243774, 7243775, 7243776 Original log message: Adding full bibliography for 7243759--7243776.cif.	7243762.cif
270112	2021-10-29	cif/ Adding structures of 7243759, 7243760, 7243761, 7243762, 7243763, 7243764, 7243765, 7243766, 7243767, 7243768, 7243769, 7243770, 7243771, 7243772, 7243773, 7243774, 7243775, 7243776 via cif-deposit CGI script.	7243762.cif