Crystallography Open Database

Information card for entry 7041300

Preview

Coordinates	7041300.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H32 N2 O12.5 P4 Zn3
Calculated formula	C12 H31.46 N2 O12.533 P4 Zn3
Title of publication	A highly flexible inorganic framework with amphiphilic amine assemblies as templates.
Authors of publication	Huang, Hui-Lin; Lin, Hsin-Yau; Chen, Pei-Shan; Lee, Jey-Jau; Kung, Hui-Chen; Wang, Sue-Lein
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	2
Pages of publication	364 - 368
a	32.4965 ± 0.0008 Å
b	32.4965 ± 0.0008 Å
c	13.1823 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	12055.8 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0279
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0683
Weighted residual factors for all reflections included in the refinement	0.0695
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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/7041300.html