Crystallography Open Database

Information card for entry 7216535

Preview

Coordinates	7216535.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 I3 N7 O14
Calculated formula	C32 H26 I3 N7 O14
Title of publication	Turning colour on and off using molecular disorder and proton transfer in multi-component molecular complexes
Authors of publication	Jones, Charlotte L.; Wilson, Chick C.; Thomas, Lynne H.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	26
Pages of publication	5849
a	9.0879 ± 0.0011 Å
b	9.9637 ± 0.0012 Å
c	10.5749 ± 0.0012 Å
α	94.099 ± 0.004°
β	103.81 ± 0.004°
γ	92.568 ± 0.004°
Cell volume	925.6 ± 0.19 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0657
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0788
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	1.193
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180496 (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 7/21/65.	7216535.cif
119404	2014-07-07	cif/ Updating files of 7216532, 7216533, 7216534, 7216535, 7216536, 7216537 Original log message: Adding full bibliography for 7216532--7216537.cif.	7216535.cif
116422	2014-06-11	cif/ Adding structures of 7216532, 7216533, 7216534, 7216535, 7216536, 7216537 via cif-deposit CGI script.	7216535.cif