Crystallography Open Database

Information card for entry 7709272

Preview

Coordinates	7709272.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 K2 N4 O2 P2
Calculated formula	C36 H36 K2 N4 O2 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	12.4944 ± 0.0005 Å
b	12.9078 ± 0.0006 Å
c	13.8901 ± 0.0006 Å
α	112.737 ± 0.004°
β	108.856 ± 0.004°
γ	101.438 ± 0.004°
Cell volume	1816.16 ± 0.18 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	0.0957
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.1428
Weighted residual factors for all reflections included in the refinement	0.1642
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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

Version history

Revision	Date	Message	Files
272694 (current)	2022-02-04	cif/ Updating files of 7709271, 7709272, 7709273, 7709274, 7709275, 7709276, 7709277, 7709278 Original log message: Adding full bibliography for 7709271--7709278.cif.	7709272.cif
271980	2022-01-11	cif/ Adding structures of 7709271, 7709272, 7709273, 7709274, 7709275, 7709276, 7709277, 7709278 via cif-deposit CGI script.	7709272.cif