Crystallography Open Database

Information card for entry 4071107

Preview

Coordinates	4071107.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H37 Ge N3 O11 Zn1.5
Calculated formula	C28 H16 Ge O8 Zn1.5
Title of publication	Metal−Organic Frameworks from Silicon- and Germanium-Centered Tetrahedral Ligands
Authors of publication	Lambert, Joseph B.; Liu, Zhongqiang; Liu, Chunqing
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	7
Pages of publication	1464
a	14.2546 ± 0.0009 Å
b	23.6813 ± 0.0014 Å
c	24.0132 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	8106.1 ± 0.8 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	48
Hermann-Mauguin space group symbol	P n n n :2
Hall space group symbol	-P 2ab 2bc
Residual factor for all reflections	0.0681
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0882
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	0.851
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4071107.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4071107.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071107.cif
43047	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4071107 via cif-deposit CGI script.	4071107.cif