Crystallography Open Database

Information card for entry 7033523

Preview

Coordinates	7033523.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47.5 H108 N12 Na2 P4 Te5
Calculated formula	C47.5 H108 N12 Na2 P4 Te5
Title of publication	Sodium and rhodium complexes of a spirocyclic Te5 dianion supported by P2N2 rings.
Authors of publication	Nordheider, Andreas; Athukorala Arachchige, Kasun S.; Slawin, Alexandra M. Z.; Woollins, J. Derek; Chivers, Tristram
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	19
Pages of publication	8781 - 8783
a	32.355 ± 0.003 Å
b	34.276 ± 0.003 Å
c	25.584 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	28373 ± 4 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 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	0.0508
Weighted residual factors for all reflections included in the refinement	0.0986
Goodness-of-fit parameter for all reflections included in the refinement	0.842
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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