Crystallography Open Database

Information card for entry 4501759

Preview

Coordinates	4501759.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H25 Cl Co N6 O11 Zn
Calculated formula	C24 H15 Cl Co N6 O11 Zn
Title of publication	Ligand-Directed and pH-Controlled Assembly of Chiral 3d−3d Heterometallic Metal−Organic Frameworks
Authors of publication	Su, Zhi; Fan, Jian; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	8
Pages of publication	3515
a	7.1599 ± 0.0009 Å
b	39.159 ± 0.005 Å
c	9.7127 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	2723.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0978
Residual factor for significantly intense reflections	0.063
Weighted residual factors for significantly intense reflections	0.139
Weighted residual factors for all reflections included in the refinement	0.1558
Goodness-of-fit parameter for all reflections included in the refinement	0.964
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
179548 (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 4/50/17.	4501759.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501759.cif
36090	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501758, 4501759, 4501760 via cif-deposit CGI script.	4501759.cif