Structures by: Davis M.

Total: 19

O2Si

O2Si

Bialek, R.Meier, W. M.Davis, M.Annen, M. J.

Zeolites (1991) 11, 438-442

a=13.671Å   b=13.671Å   c=8.328Å

α=90.°   β=90.°   γ=120.°

C36H30NP2,C7H5N4,C2H3N

C36H30NP2,C7H5N4,C2H3N

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152

a=10.1537(6)Å   b=9.6892(7)Å   c=19.2381(13)Å

α=90.00°   β=94.323(3)°   γ=90.00°

C24H18N16Si

C24H18N16Si

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152

a=22.7377(5)Å   b=10.3383(2)Å   c=10.6088(2)Å

α=90°   β=99.2180(10)°   γ=90°

C26H22N16Si,C2H3N

C26H22N16Si,C2H3N

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152

a=10.8508(6)Å   b=24.9343(13)Å   c=11.6091(6)Å

α=90.00°   β=110.092(2)°   γ=90.00°

C26H18N16Si,C2H3N1

C26H18N16Si,C2H3N1

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152

a=11.1045(3)Å   b=11.9991(4)Å   c=12.7949(4)Å

α=96.0600(10)°   β=108.5450(10)°   γ=111.1680(10)°

C14H14N16Si

C14H14N16Si

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152

a=11.7941(6)Å   b=13.5508(6)Å   c=12.6135(6)Å

α=90.00°   β=104.555(2)°   γ=90.00°

C14H14N16Si,C2H3N

C14H14N16Si,C2H3N

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152

a=10.8760(3)Å   b=14.5601(4)Å   c=14.9281(4)Å

α=90.00°   β=110.732(2)°   γ=90.00°

C12H8N16Si

C12H8N16Si

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152

a=12.030(4)Å   b=9.833(3)Å   c=13.979(4)Å

α=90.00°   β=90.00°   γ=90.00°

C14H12K2N10O6Si

C14H12K2N10O6Si

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 527-532

a=8.427(3)Å   b=12.522(4)Å   c=11.404(4)Å

α=90.00°   β=102.948(4)°   γ=90.00°

2(C36H30NP2),C6N6O6Si1

2(C36H30NP2),C6N6O6Si1

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 527-532

a=11.6037(5)Å   b=12.9974(5)Å   c=13.4729(6)Å

α=63.885(2)°   β=70.577(2)°   γ=75.503(2)°

C16H8N6O4Si,C2H3N

C16H8N6O4Si,C2H3N

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 527-532

a=6.9932(9)Å   b=18.085(2)Å   c=14.1246(15)Å

α=90.00°   β=90.00°   γ=90.00°

2(C36H30NP2),C6N6S6Si,2(C2H3N)

2(C36H30NP2),C6N6S6Si,2(C2H3N)

Portius, PeterDavis, Martin

Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 527-532

a=10.7540(4)Å   b=13.4160(6)Å   c=14.4498(5)Å

α=100.540(2)°   β=102.120(2)°   γ=96.806(2)°

Mer,trans-(acetonitrile)trichlorobis(triphenylphosphine)rhenium(III)

ReCl3P2NC38H33

Davis, M.Bélanger-Gariépy, F.Zargarian, D.Beauchamp, A. L.

Acta Crystallographica Section C (1997) 53, 4 428-430

a=9.988(2)Å   b=15.154(5)Å   c=23.193(7)Å

α=90.00°   β=90.31(2)°   γ=90.00°

(5,15-Dianthracen-9-yl-10,20-dihexylporphyrinato)nickel(II)

C60H52N4Ni

Senge, Mathias O.Davis, Mia

Acta Crystallographica Section E (2010) 66, 7 m790

a=7.797(3)Å   b=9.387(3)Å   c=15.285(5)Å

α=97.246(6)°   β=91.222(4)°   γ=91.402(6)°

(PPN)2Si(NO3)6

2(C36H30NP2),N6O18Si

Portius, PeterPeerless, BenjaminDavis, MartinCampbell, Rory

Inorganic chemistry (2016) 55, 17 8976-8984

a=13.1566(5)Å   b=15.5873(6)Å   c=17.2414(8)Å

α=85.964(2)°   β=77.737(2)°   γ=83.246(2)°

(PPN)2Sn(NO3)6.2MeCN

2(C36H30NP2),N6O18Sn,2(C2H3N)

Portius, PeterPeerless, BenjaminDavis, MartinCampbell, Rory

Inorganic chemistry (2016) 55, 17 8976-8984

a=12.385(5)Å   b=12.436(5)Å   c=16.224(5)Å

α=108.124(5)°   β=109.863(5)°   γ=111.947(5)°

(PPN)2Ge(NO3)6

C72H60GeN8O18P4

Portius, PeterPeerless, BenjaminDavis, MartinCampbell, Rory

Inorganic chemistry (2016) 55, 17 8976-8984

a=13.1415(3)Å   b=15.6102(4)Å   c=17.3162(4)Å

α=86.0250(10)°   β=77.5410(10)°   γ=83.3460(10)°

(PPN)2SnCl(NO3)5

C72H60Cl5N3O3P4Sn

Portius, PeterPeerless, BenjaminDavis, MartinCampbell, Rory

Inorganic chemistry (2016) 55, 17 8976-8984

a=16.7442(11)Å   b=19.6130(14)Å   c=19.9989(13)Å

α=90°   β=90°   γ=90°

(PPN)NO3.MeCN

C38H33N3O3P2

Portius, PeterPeerless, BenjaminDavis, MartinCampbell, Rory

Inorganic chemistry (2016) 55, 17 8976-8984

a=10.8535(8)Å   b=12.4798(11)Å   c=24.526(2)Å

α=90°   β=101.867(5)°   γ=90°