Crystallography Open Database

Information card for entry 7709278

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Coordinates	7709278.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C200 H208 N16 Na8 O8 P8
Calculated formula	C200 H208 N16 Na8 O8 P8
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	27.335 ± 0.001 Å
b	27.335 ± 0.001 Å
c	12.7837 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	9552 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0976
Residual factor for significantly intense reflections	0.0785
Weighted residual factors for significantly intense reflections	0.2344
Weighted residual factors for all reflections included in the refinement	0.2576
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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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