Crystallography Open Database

Information card for entry 7709273

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Coordinates	7709273.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H36 K2 N4 O P2
Calculated formula	C20 H36 K2 N4 O P2
Title of publication	Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides.
Authors of publication	Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	4
Pages of publication	1634 - 1645
a	10.3502 ± 0.0006 Å
b	12.2677 ± 0.0007 Å
c	12.9852 ± 0.001 Å
α	112.772 ± 0.006°
β	107.548 ± 0.006°
γ	98.919 ± 0.005°
Cell volume	1378.53 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0905
Residual factor for significantly intense reflections	0.0524
Weighted residual factors for significantly intense reflections	0.1304
Weighted residual factors for all reflections included in the refinement	0.1535
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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