Crystallography Open Database





Information card for 7015641

7015640 << 7015641 >> 7015642

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Coordinates

7015641.cif

Structure parameters

Formula - C4.67 H6.67 Al2 F0.67 N0.67 O8 P2 -
Calculated formula - C4.66667 H6.66667 Al2 F0.666667 N0.666667 O8 P2 -
Title of publication Solvothermal aluminophosphate zeotype synthesis with ionic liquid precursors.
Authors of publication Wragg, David S.; Fullerton, Grace M.; Byrne, Peter J.; Slawin, Alexandra M. Z.; Warren, John E.; Teat, Simon J.; Morris, Russell E.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 18
Pages of publication 4926 - 4932
a 9.154 ± 0.004 Å
b 9.239 ± 0.004 Å
c 9.345 ± 0.004 Å
α 78.231 ± 0.005°
β 87.485 ± 0.006°
γ 87.179 ± 0.005°
Cell volume 772.3 ± 0.6 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1756
Residual factor for observed reflections 0.0956
Weighted residual factors for the observed reflections 0.2129
Weighted residual factors for all reflections included in the refinement 0.2747
Goodness-of-fit parameter for observed reflections 0.955
Diffraction radiation wavelength 0.6307 Å
Has coordinates Yes
Has disorder No
Has Fobs No

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