Structures by: Hoogervorst W. J.

Total: 8

C14H21Br2N2ORh

C14H21Br2N2ORh

Hoogervorst, Wilhelmus J.Goubitz, KeesFraanje, JanLutz, MartinSpek, Anthony L.Ernsting, Jan MeineElsevier, Cornelis J.

Organometallics (2004)

a=17.9937(2)Å   b=11.8451(2)Å   c=8.8178(1)Å

α=90.00°   β=119.2738(7)°   γ=90.00°

C32H34Br2N2PRh

C32H34Br2N2PRh

Hoogervorst, Wilhelmus J.Goubitz, KeesFraanje, JanLutz, MartinSpek, Anthony L.Ernsting, Jan MeineElsevier, Cornelis J.

Organometallics (2004)

a=23.0455(1)Å   b=13.4782(1)Å   c=28.5576(2)Å

α=90.00°   β=121.8235(4)°   γ=90.00°

C18H27BrClN2ORh,1.5(C4H8O)

C18H27BrClN2ORh,1.5(C4H8O)

Hoogervorst, Wilhelmus J.Goubitz, KeesFraanje, JanLutz, MartinSpek, Anthony L.Ernsting, Jan MeineElsevier, Cornelis J.

Organometallics (2004)

a=14.5951(1)Å   b=11.4836(1)Å   c=15.8397(1)Å

α=90.00°   β=91.5006(3)°   γ=90.00°

C17H26BrN2Rh

C17H26BrN2Rh

Hoogervorst, Wilhelmus J.Goubitz, KeesFraanje, JanLutz, MartinSpek, Anthony L.Ernsting, Jan MeineElsevier, Cornelis J.

Organometallics (2004)

a=9.8568(8)Å   b=15.2410(10)Å   c=25.541(4)Å

α=90.00000°   β=90.00000°   γ=90.00000°

C55H36.5Cl0.5Ge4

C55H36.5Cl0.5Ge4

Dam, Matheus A.Hoogervorst, Wilhelmus J.de Kanter, Franciscus J. J.Bickelhaupt, FriedrichSpek, Anthony L.

Organometallics (1998) 17, 9 1762

a=8.4807(11)Å   b=12.9985(19)Å   c=21.141(3)Å

α=72.697(12)°   β=80.666(11)°   γ=79.253(11)°

C37H48N2PtSi

C37H48N2PtSi

Hoogervorst, Wilhelmus J.Elsevier, Cornelis J.Lutz, MartinSpek, Anthony L.

Organometallics (2001) 20, 21 4437

a=9.9706(3)Å   b=11.1440(3)Å   c=17.3043(5)Å

α=82.8786(10)°   β=79.7901(13)°   γ=65.0548(10)°

C54H56N4O4Pt2Si2

C54H56N4O4Pt2Si2

Hoogervorst, Wilhelmus J.Elsevier, Cornelis J.Lutz, MartinSpek, Anthony L.

Organometallics (2001) 20, 21 4437

a=11.5121(2)Å   b=13.4158(3)Å   c=16.3824(2)Å

α=88.2974(11)°   β=82.1793(11)°   γ=84.6873(7)°

C33H42N2Pt

C33H42N2Pt

Hoogervorst, Wilhelmus J.Koster, Anne L.Lutz, MartinSpek, Anthony L.Elsevier, Cornelis J.

Organometallics (2004) 23, 5 1161

a=11.2859(1)Å   b=14.6377(1)Å   c=17.7437(1)Å

α=90.00°   β=90.00°   γ=90.00°