Crystallography Open Database

Information card for entry 7221745

Preview

Coordinates	7221745.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H11 Br I N4 O2 S
Calculated formula	C10 H11 Br I N4 O2 S
Title of publication	Synthesis of tetrahalide dianions directed by crystal engineering
Authors of publication	Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	35
Pages of publication	6641
a	5.7185 ± 0.0003 Å
b	11.644 ± 0.0006 Å
c	12.3493 ± 0.0006 Å
α	116.697 ± 0.0006°
β	91.7117 ± 0.0006°
γ	104.17 ± 0.0007°
Cell volume	702.94 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0555
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.0892
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	0.983
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
171030 (current)	2015-12-09	cif/ Updating files of 7221744, 7221745, 7221746, 7221747, 7221748, 7221749, 7221750 Original log message: Adding full bibliography for 7221744--7221750.cif.	7221745.cif
153325	2015-08-11	cif/ Adding structures of 7221744, 7221745, 7221746, 7221747, 7221748, 7221749, 7221750 via cif-deposit CGI script.	7221745.cif