Crystallography Open Database

Information card for entry 4339377

Preview

Coordinates	4339377.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C432 H384 Cu12 N120 O120
Calculated formula	C432 H384 Cu12 N120 O120
Title of publication	Porous metal-organic frameworks based on metal-organic polyhedra with nanosized cavities as supramolecular building blocks: two-fold interpenetrating primitive cubic networks of [Cu6L8]12+ nanocages.
Authors of publication	Park, Jaejoon; Hong, Seunghee; Moon, Dohyun; Park, Mira; Lee, Kyungjin; Kang, Sangmi; Zou, Yang; John, Rohith P.; Kim, Ghyung Hwa; Lah, Myoung Soo
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	24
Pages of publication	10208 - 10213
a	55.983 ± 0.007 Å
b	55.983 ± 0.007 Å
c	55.983 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	175456 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	219
Hermann-Mauguin space group symbol	F -4 3 c
Hall space group symbol	F -4a 2 3
Residual factor for all reflections	0.079
Residual factor for significantly intense reflections	0.0659
Weighted residual factors for significantly intense reflections	0.2001
Weighted residual factors for all reflections included in the refinement	0.2091
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.74999 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179496 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/93.	4339377.cif
117298	2014-06-14	cif/ Adding structures of 4339374, 4339375, 4339376, 4339377 via cif-deposit CGI script.	4339377.cif