Crystallography Open Database

Information card for entry 7021963

7021962 << 7021963 >> 7021964

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Coordinates	7021963.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H46 Co3 N6 O16 P2
Calculated formula	C38 H46 Co3 N6 O16 P2
Title of publication	Racemic metal phosphonates based on 2-phenyl-2-(phosphonomethylamino)acetate.
Authors of publication	Zhu, Hui; Huang, Jian; Bao, Song-Song; Ren, Min; Zheng, Li-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	39
Pages of publication	14075 - 14080
a	10.787 ± 0.019 Å
b	23.3 ± 0.04 Å
c	9.916 ± 0.017 Å
α	90°
β	116 ± 0.03°
γ	90°
Cell volume	2240 ± 7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.1695
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1221
Weighted residual factors for all reflections included in the refinement	0.1495
Goodness-of-fit parameter for all reflections included in the refinement	0.978
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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