Crystallography Open Database

Information card for entry 7233683

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Coordinates	7233683.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 O11 Sr2
Calculated formula	C16 H14 O11 Sr2
Title of publication	Intrinsic low dielectric behaviour of a highly thermally stable Sr-based metal-organic framework for interlayer dielectric materials
Authors of publication	Muhammad Usman; Cheng-Hua Lee; Dung-Shing Hung; Shang-Fan Lee; Chih-Chieh Wang; Tzuoo-Tsair Luo; Li Zhao; Mau-Kuen Wu; Kuang-Lieh Lu
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	3762 - 3768
a	24.074 ± 0.005 Å
b	12.735 ± 0.003 Å
c	13.455 ± 0.003 Å
α	90°
β	118.63 ± 0.03°
γ	90°
Cell volume	3620.7 ± 1.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.0388
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0518
Weighted residual factors for all reflections included in the refinement	0.0557
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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