Crystallography Open Database

Information card for entry 7238802

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Coordinates	7238802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H33 Co N18 O18
Calculated formula	C24 H33 Co N18 O18
Title of publication	Synthesis, crystal structure and properties of energetic complexes constructed from transition metal cations (Fe and Co) and ANPyO
Authors of publication	Liu, Jin-Jian; Liu, Zu-Liang; Cheng, Jian; Fang, Dong
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	9
Pages of publication	2917
a	11.808 ± 0.002 Å
b	12.955 ± 0.003 Å
c	14.764 ± 0.003 Å
α	114.5 ± 0.03°
β	93.46 ± 0.03°
γ	109 ± 0.03°
Cell volume	1892.4 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1599
Residual factor for significantly intense reflections	0.078
Weighted residual factors for significantly intense reflections	0.1462
Weighted residual factors for all reflections included in the refinement	0.1739
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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