Crystallography Open Database

Information card for entry 1515631

Preview

Coordinates	1515631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H180 Cl12 Co8 N72 O4
Calculated formula	C132 H180 Cl12 Co8 N72 O3.6
Title of publication	Insight into the construction of metal‒organic polyhedra: metal‒organic cubes as a case study
Authors of publication	Alkordi, Mohamed H.; Belof, Jonathan L.; Rivera, Edwin; Wojtas, Lukasz; Eddaoudi, Mohamed
Journal of publication	Chemical Science
Year of publication	2011
Journal volume	2
Journal issue	9
Pages of publication	1695
a	25.1026 ± 0.0013 Å
b	25.1026 ± 0.0013 Å
c	25.1026 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	15818.2 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0711
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1349
Weighted residual factors for all reflections included in the refinement	0.1495
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation probe	x-ray
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1515631.cif
111890	2014-04-28	cif/ Adding structures of 1515631, 1515632, 1515633, 1515634, 1515635, 1515636, 1515637, 1515638, 1515639, 1515640 via cif-deposit CGI script.	1515631.cif