Crystallography Open Database

Information card for entry 4332566

Preview

Coordinates	4332566.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H18 N2 O7 P2 Zn2
Calculated formula	C13 H16 N2 O7 P2 Zn2
Title of publication	Structural Diversity in 4,4‘-Trimethylenedipyridine−zinc phosphite Hybrids: Incorporation of Neutral Guest Molecules in Hybrid Materials
Authors of publication	Hu, Liangming; Fan, Jian; Slebodnick, Carla; Hanson, Brian E.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	19
Pages of publication	7681 - 7688
a	16.6901 ± 0.001 Å
b	14.9412 ± 0.0009 Å
c	16.0256 ± 0.001 Å
α	90°
β	117.73 ± 0.006°
γ	90°
Cell volume	3537.3 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0264
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.0595
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation probe	x-ray
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
179428 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/25.	4332566.cif
98389	2014-01-30	cif/ Adding structures of 4332561, 4332562, 4332563, 4332564, 4332565, 4332566 via cif-deposit CGI script.	4332566.cif