Crystallography Open Database

Information card for entry 4503182

Preview

Coordinates	4503182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H62 Mg3 N4 O16
Calculated formula	C56 H40 Mg3 N4 O16
Title of publication	Novel Metal−Organic Frameworks Derived from Group II Metal Cations and Aryldicarboxylate Anionic Ligands
Authors of publication	Williams, Colleen A.; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Schröder, Martin
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	3
Pages of publication	911
a	15.045 ± 0.004 Å
b	18.036 ± 0.005 Å
c	20.979 ± 0.005 Å
α	90°
β	101.493 ± 0.004°
γ	90°
Cell volume	5579 ± 3 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 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	0.2103
Residual factor for significantly intense reflections	0.0821
Weighted residual factors for significantly intense reflections	0.1859
Weighted residual factors for all reflections included in the refinement	0.2414
Goodness-of-fit parameter for all reflections included in the refinement	0.945
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
179562 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/31.	4503182.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4503182.cif
41400	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503182, 4503183, 4503184, 4503185, 4503186, 4503187, 4503188, 4503189, 4503190, 4503191, 4503192, 4503193, 4503194, 4503195 via cif-deposit CGI script.	4503182.cif