Structures published

Total: 8

AlO₄P

AlO₄P

Tinti, Gemma Fröjdh, Erik van Genderen, Eric Gruene, Tim Schmitt, Bernd de Winter, D. A. Matthijs Weckhuysen, Bert M.Abrahams, Jan Pieter

IUCrJ (2018) 5, 2 190-199

a=9.6090(17)Å b=9.6090(17)Å c=9.6090(17)Å

α=94.46(3)° β=94.46(3)° γ=94.46(3)°

C₁₈H₁₆N₂O₆S₂

C₁₈H₁₆N₂O₆S₂

Clabbers, Max T. B.Gruene, Tim van Genderen, Eric Abrahams, Jan Pieter

Acta Crystallographica Section A (2019) 75, 1 82-93

a=10.996(2)Å b=12.452(2)Å c=13.218(3)Å

α=90° β=90° γ=90°

C₁₆H₁₈O₅

C₁₆H₁₈O₅

Clabbers, Max T. B.Gruene, Tim van Genderen, Eric Abrahams, Jan Pieter

Acta Crystallographica Section A (2019) 75, 1 82-93

a=8.0150(16)Å b=10.015(2)Å c=17.703(4)Å

α=90° β=90° γ=90°

C₁₅H₁₂N₂O

C₁₅H₁₂N₂O

van Genderen, E.Clabbers, M. T. B.Das, P. P.Stewart, A.Nederlof, I.Barentsen, K. C.Portillo, Q.Pannu, N. S.Nicolopoulos, S.Gruene, T.Abrahams, J. P.

Acta Crystallographica Section A (2016) 72, 2 236-242

a=7.578(12)Å b=11.176(2)Å c=13.991(13)Å

α=90° β=93.08(6)° γ=90°

C₆H₅NO₂

C₆H₅NO₂

van Genderen, E.Clabbers, M. T. B.Das, P. P.Stewart, A.Nederlof, I.Barentsen, K. C.Portillo, Q.Pannu, N. S.Nicolopoulos, S.Gruene, T.Abrahams, J. P.

Acta Crystallographica Section A (2016) 72, 2 236-242

a=7.303(11)Å b=11.693(2)Å c=7.33(3)Å

α=90° β=113.68(14)° γ=90°

C₆H₅NO₂

C₆H₅NO₂

van Genderen, E.Clabbers, M. T. B.Das, P. P.Stewart, A.Nederlof, I.Barentsen, K. C.Portillo, Q.Pannu, N. S.Nicolopoulos, S.Gruene, T.Abrahams, J. P.

Acta Crystallographica Section A (2016) 72, 2 236-242

a=7.41(3)Å b=11.692(2)Å c=7.377(11)Å

α=90° β=114.45(14)° γ=90°

C₁₅H₁₂N₂O

C₁₅H₁₂N₂O

van Genderen, E.Clabbers, M. T. B.Das, P. P.Stewart, A.Nederlof, I.Barentsen, K. C.Portillo, Q.Pannu, N. S.Nicolopoulos, S.Gruene, T.Abrahams, J. P.

Acta Crystallographica Section A (2016) 72, 2 236-242

a=7.576(12)Å b=11.188(2)Å c=13.967(13)Å

α=90° β=87.03(6)° γ=90°

C₁₅H₁₂N₂O

C₁₅H₁₂N₂O

van Genderen, E.Clabbers, M. T. B.Das, P. P.Stewart, A.Nederlof, I.Barentsen, K. C.Portillo, Q.Pannu, N. S.Nicolopoulos, S.Gruene, T.Abrahams, J. P.

Acta Crystallographica Section A (2016) 72, 2 236-242

a=7.680Å b=11.440Å c=13.920Å

α=90° β=91.220° γ=90°