Crystallography Open Database

Information card for entry 7700457

Preview

Coordinates	7700457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 N20 O4
Calculated formula	C10 H12 N20 O4
Title of publication	Novel strategies for synthesizing energetic materials based on BTO with improved performances.
Authors of publication	Zhang, Jinhao; Jin, Bo; Peng, Rufang; Niu, Chunhuan; Xiao, Lipengcheng; Guo, Zhicheng; Zhang, Qingchun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	31
Pages of publication	11848 - 11854
a	7.2291 ± 0.0007 Å
b	9.866 ± 0.0009 Å
c	13.8595 ± 0.0012 Å
α	89.59 ± 0.007°
β	82.374 ± 0.007°
γ	68.567 ± 0.008°
Cell volume	911.08 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1536
Residual factor for significantly intense reflections	0.1475
Weighted residual factors for significantly intense reflections	0.3383
Weighted residual factors for all reflections included in the refinement	0.3408
Goodness-of-fit parameter for all reflections included in the refinement	1.154
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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