Crystallography Open Database

Information card for entry 7208776

7208775 << 7208776 >> 7208777

Preview

Coordinates	7208776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H56 Cd3 N5 O26
Calculated formula	C41 H26 Cd3 N5 O15
Title of publication	A flexible Cd2+ metal organic framework with a unique (3,3,6)-connected topology, unprecedented secondary building units and single crystal to single crystal solvent exchange properties
Authors of publication	Kyprianidou, Eleni J.; Papaefstathiou, Giannis S.; Manos, Manolis J.; Tasiopoulos, Anastasios J.
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	24
Pages of publication	8368
a	33.943 ± 0.002 Å
b	18.5224 ± 0.0011 Å
c	21.2174 ± 0.0018 Å
α	90°
β	116.291 ± 0.009°
γ	90°
Cell volume	11959.6 ± 1.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.1729
Residual factor for significantly intense reflections	0.1416
Weighted residual factors for significantly intense reflections	0.3656
Weighted residual factors for all reflections included in the refinement	0.3967
Goodness-of-fit parameter for all reflections included in the refinement	1.305
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
180418 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/87.	7208776.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208776.cif
71475	2013-01-20	cif/ Adding structures of 7208772, 7208773, 7208774, 7208775, 7208776 via cif-deposit CGI script.	7208776.cif