Crystallography Open Database

Information card for entry 7710410

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Coordinates	7710410.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H32 Cd2 N2 O12 P6
Calculated formula	C8 H32 Cd2 N2 O12 P6
Title of publication	Structural, magnetic and photoluminescence properties of new hybrid hypophosphites: discovery of the first noncentrosymmetric and two cobalt-based members
Authors of publication	Mączka, Mirosław; Gągor, Anna; Stefańska, Dagmara; Zaręba, Jan K.; Pikul, Adam
Journal of publication	Dalton Transactions
Year of publication	2022
a	12.8565 ± 0.0001 Å
b	13.9166 ± 0.0002 Å
c	13.6699 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2445.8 ± 0.05 Å³
Cell temperature	295 ± 0.1 K
Ambient diffraction temperature	295 ± 0.1 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0165
Residual factor for significantly intense reflections	0.0158
Weighted residual factors for significantly intense reflections	0.0414
Weighted residual factors for all reflections included in the refinement	0.0418
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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