Crystallography Open Database

Information card for entry 7010666

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Coordinates	7010666.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H14 N6 O6 P2 Zn
Calculated formula	C2 H14 N6 O6 P2 Zn
Title of publication	(CN3H6)2·Zn(HPO3)2: An open-framework zincophosphite built up from polyhedral 12-rings
Authors of publication	Harrison, William T. A.; Phillips, Mark L. F.; Nenoff, Tina M.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	17
Pages of publication	2459
a	15.2109 ± 0.0006 Å
b	11.7281 ± 0.0005 Å
c	14.1821 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2530.02 ± 0.18 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for all reflections included in the refinement	0.0246
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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