Crystallography Open Database

Information card for entry 7030430

Preview

Coordinates	7030430.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H28 Co4 O25 P2
Calculated formula	C16 H28 Co4 O25 P2
Title of publication	Three-dimensional metal phosphonodicarboxylates with GIS-zeolite topology: syntheses, structures and magnetic studies.
Authors of publication	Wang, Peng-Fei; Duan, Yan; Wang, Tian-Wei; Li, Yi-Zhi; Zheng, Li-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	44
Pages of publication	10631 - 10636
a	27.543 ± 0.003 Å
b	7.4157 ± 0.0009 Å
c	15.8568 ± 0.0019 Å
α	90°
β	123.388 ± 0.001°
γ	90°
Cell volume	2704.2 ± 0.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
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	0.0366
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.1013
Weighted residual factors for all reflections included in the refinement	0.1029
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7030430.html