Crystallography Open Database

Information card for entry 7212712

Preview

Coordinates	7212712.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Kagome_bpy
Formula	C26 H20 N2 O10 Zn2
Calculated formula	C26 H16 N2 O8 Zn2
Title of publication	Control over the nucleation process determines the framework topology of porous coordination polymers
Authors of publication	Kondo, Mio; Takashima, Yohei; Seo, Joobeom; Kitagawa, Susumu; Furukawa, Shuhei
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	8
Pages of publication	2350
a	21.619 ± 0.008 Å
b	21.619 ± 0.008 Å
c	14.104 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	5709 ± 4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Residual factor for all reflections	0.0929
Residual factor for significantly intense reflections	0.0852
Weighted residual factors for significantly intense reflections	0.2446
Weighted residual factors for all reflections included in the refinement	0.2555
Goodness-of-fit parameter for all reflections included in the refinement	1.148
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180458 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/27.	7212712.cif
93242	2014-01-12	cif/ Adding structures of 7212712 via cif-deposit CGI script.	7212712.cif