Crystallography Open Database

Information card for entry 4309347

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Coordinates	4309347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Co N O7 P
Calculated formula	C10 H12 Co N O7 P
Title of publication	High-Throughput Investigation and Characterization of Cobalt Carboxy Phosphonates
Authors of publication	Sebastian Bauer; Thomas Bein; Norbert Stock
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	5882 - 5889
a	5.3903 ± 0.0004 Å
b	5.4687 ± 0.0004 Å
c	21.1156 ± 0.0018 Å
α	92.555 ± 0.01°
β	96.132 ± 0.01°
γ	107.771 ± 0.009°
Cell volume	587.39 ± 0.09 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0464
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0817
Weighted residual factors for all reflections included in the refinement	0.0855
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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