Crystallography Open Database

Information card for entry 7211959

7211958 << 7211959 >> 7211960

Preview

Coordinates	7211959.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 Cu2 N2 O8
Calculated formula	C32 H24 Cu2 N2 O8
Title of publication	Switch of channel geometry by 1D component slide responding to slight structural stimuli of adsorbed guest
Authors of publication	Takamizawa, Satoshi; Akatsuka, Takamasa; Miyake, Ryosuke
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	1
Pages of publication	82
a	17.998 ± 0.016 Å
b	9.697 ± 0.008 Å
c	18.903 ± 0.017 Å
α	90°
β	97.339 ± 0.018°
γ	90°
Cell volume	3272 ± 5 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0973
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1704
Weighted residual factors for all reflections included in the refinement	0.1869
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
180450 (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 7/21/19.	7211959.cif
92504	2014-01-12	cif/ Adding structures of 7211959, 7211960, 7211961 via cif-deposit CGI script.	7211959.cif