Crystallography Open Database

Information card for entry 7041304

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Coordinates	7041304.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H36 N2 O12.3 P4 Zn3
Calculated formula	H3.68 O12.318 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	33.2781 ± 0.0009 Å
b	33.2781 ± 0.0009 Å
c	13.5625 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	13007.3 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0358
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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