Crystallography Open Database

Information card for entry 4503688

Preview

Coordinates	4503688.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H18 N16 O10 Zn4
Calculated formula	C11 H18 N16 O10 Zn4
Title of publication	Pillaring Zn-Triazolate Layers with Flexible Aliphatic Dicarboxylates into Three-Dimensional Metal−Organic Frameworks
Authors of publication	Lin, Yan-Yong; Zhang, Yue-Biao; Zhang, Jie-Peng; Chen, Xiao-Ming
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	10
Pages of publication	3673
a	33.587 ± 0.003 Å
b	9.0436 ± 0.0007 Å
c	9.7308 ± 0.0008 Å
α	90°
β	94.589 ± 0.001°
γ	90°
Cell volume	2946.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0545
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1559
Weighted residual factors for all reflections included in the refinement	0.16
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
179571 (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 4/50/36.	4503688.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4503688.cif
41713	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503686, 4503687, 4503688, 4503689, 4503690, 4503691, 4503692, 4503693 via cif-deposit CGI script.	4503688.cif