Crystallography Open Database

Information card for entry 2101067

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Coordinates	2101067.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H10 O6 P2 Zr
Calculated formula	C12 O6 P2 Zr
Title of publication	Determination of crystal structures from limited powder data sets: crystal structure of zirconium phenylphosphonate
Authors of publication	Poojary, M. D.; Hu, H.-L.; Campbell, III, F. L.; Clearfield, A.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	6
Pages of publication	996 - 1001
a	9.0985 ± 0.0005 Å
b	5.4154 ± 0.0003 Å
c	30.235 ± 0.002 Å
α	90°
β	101.233 ± 0.001°
γ	90°
Cell volume	1461.2 ± 0.15 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	1.3087 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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