Crystallography Open Database

Information card for entry 7216146

Preview

Coordinates	7216146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H56 Br4 N4 S2
Calculated formula	C27 H56 Br4 N4 S2
Title of publication	Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Authors of publication	Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	12968 - 12979
a	7.8335 ± 0.0005 Å
b	36.215 ± 0.002 Å
c	12.8318 ± 0.0008 Å
α	90°
β	91.767 ± 0.003°
γ	90°
Cell volume	3638.5 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	99.95 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0974
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.1002
Goodness-of-fit parameter for all reflections included in the refinement	0.834
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
180492 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/61.	7216146.cif
116306	2014-06-07	cif/ Updating files of 7216144, 7216145, 7216146, 7216147, 7216148 Original log message: Adding full bibliography for 7216144--7216148.cif.	7216146.cif
114363	2014-05-23	cif/ Adding structures of 7216144, 7216145, 7216146, 7216147, 7216148 via cif-deposit CGI script.	7216146.cif