Crystallography Open Database

Information card for entry 4332565

Preview

Coordinates	4332565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H42 N4 O10 P2 Zn2
Calculated formula	C38 H42 N4 O10 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	18.0264 ± 0.0005 Å
b	12.4289 ± 0.0003 Å
c	17.6357 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3951.25 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.069
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0454
Weighted residual factors for all reflections included in the refinement	0.0493
Goodness-of-fit parameter for all reflections included in the refinement	0.785
Diffraction radiation probe	x-ray
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
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.	4332565.cif
98389	2014-01-30	cif/ Adding structures of 4332561, 4332562, 4332563, 4332564, 4332565, 4332566 via cif-deposit CGI script.	4332565.cif