Crystallography Open Database

Information card for entry 7060749

Preview

Coordinates	7060749.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H4 Mg N4 O6
Calculated formula	C3 H4 Mg N4 O6
Title of publication	Laser ignition of energetic complexes: impact of metal ion on laser initiation ability
Authors of publication	Wang, Yu; Xu, Siyu; Li, Heng; Ma, Haixia; Zhang, Yazhou; Guo, Zhaoqi
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	28
Pages of publication	12705 - 12710
a	3.4912 ± 0.0002 Å
b	12.4624 ± 0.0005 Å
c	17.4963 ± 0.0009 Å
α	90°
β	92.169 ± 0.002°
γ	90°
Cell volume	760.7 ± 0.07 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0587
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.1023
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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