Crystallography Open Database

Information card for entry 7026408

Preview

Coordinates	7026408.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H24 N2 O4 Zn
Calculated formula	C26 H24 N2 O4 Zn
Title of publication	DABCO-functionalized metal-organic framework bearing a C2h-symmetric terphenyl dicarboxylate linker.
Authors of publication	Gu, Ja-Min; Kwon, Tae-Hwan; Park, Ji-Hyun; Huh, Seong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	24
Pages of publication	5608 - 5610
a	9.8933 ± 0.0012 Å
b	18.1647 ± 0.0015 Å
c	13.4537 ± 0.0016 Å
α	90°
β	94.792 ± 0.004°
γ	90°
Cell volume	2409.3 ± 0.5 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1203
Residual factor for significantly intense reflections	0.0974
Weighted residual factors for significantly intense reflections	0.2646
Weighted residual factors for all reflections included in the refinement	0.2799
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
179970 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/64.	7026408.cif
93490	2014-01-13	cif/ Adding structures of 7026408 via cif-deposit CGI script.	7026408.cif