Structures by: Qayyum S.

Total: 10

C64H86Cl4N4W2

C64H86Cl4N4W2

Noor, AwalQayyum, SadafSchwarz, StefanDietel, ThomasKempe, Rhett

Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1992-1996

a=25.9780(9)Å   b=26.9280(9)Å   c=11.7290(5)Å

α=90.00°   β=106.866(4)°   γ=90.00°

C88H110K2N4W2

C88H110K2N4W2

Noor, AwalQayyum, SadafSchwarz, StefanDietel, ThomasKempe, Rhett

Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1992-1996

a=14.9690(5)Å   b=11.8000(4)Å   c=23.3070(8)Å

α=90.00°   β=92.463(3)°   γ=90.00°

C99.97H156.95K2N8O11.96W2,2(C6D6)

C99.97H156.95K2N8O11.96W2,2(C6D6)

Noor, AwalQayyum, SadafSchwarz, StefanDietel, ThomasKempe, Rhett

Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1992-1996

a=13.358(5)Å   b=24.830(5)Å   c=17.125(5)Å

α=90.000(5)°   β=93.678(5)°   γ=90.000(5)°

C66H74Cr2N4O2

C66H74Cr2N4O2

Awal NoorSadaf QayyumTobias BauerStefan SchwarzBirgit WeberRhett Kempe

Chem.Commun. (2014) 50, 13127

a=10.547(5)Å   b=11.953(5)Å   c=13.565(5)Å

α=65.131(5)°   β=88.615(5)°   γ=67.984(5)°

C114H132Cr4N8O4

C114H132Cr4N8O4

Awal NoorSadaf QayyumTobias BauerStefan SchwarzBirgit WeberRhett Kempe

Chem.Commun. (2014) 50, 13127

a=13.9370(5)Å   b=15.2570(6)Å   c=17.6410(7)Å

α=87.921(3)°   β=70.039(3)°   γ=62.830(3)°

C50H58Cr2N4O4S2

C50H58Cr2N4O4S2

Awal NoorSadaf QayyumTobias BauerStefan SchwarzBirgit WeberRhett Kempe

Chem.Commun. (2014) 50, 13127

a=10.8290(3)Å   b=19.6230(5)Å   c=23.1990(6)Å

α=90.00°   β=93.411(2)°   γ=90.00°

C38H61N5Ti

C38H61N5Ti

Chong, EugeneQayyum, SadafSchafer, Laurel L.Kempe, Rhett

Organometallics (2013) 32, 6 1858

a=18.9251(8)Å   b=21.6550(11)Å   c=9.3611(5)Å

α=90.00°   β=101.448(2)°   γ=90.00°

C29H43N5Ti

C29H43N5Ti

Chong, EugeneQayyum, SadafSchafer, Laurel L.Kempe, Rhett

Organometallics (2013) 32, 6 1858

a=10.7276(2)Å   b=8.5789(2)Å   c=16.3989(4)Å

α=90.00°   β=107.040(1)°   γ=90.00°

C31H47N5Ti

C31H47N5Ti

Chong, EugeneQayyum, SadafSchafer, Laurel L.Kempe, Rhett

Organometallics (2013) 32, 6 1858

a=15.386(2)Å   b=10.9913(14)Å   c=18.668(2)Å

α=90.00°   β=91.647(8)°   γ=90.00°

(4,6-dimethyl-pyridin-2-yl)-(6-(2,4,6-triisopropyl-phenyl)-pyridin-2-yl)-amine

C27H35N3

Sadaf QayyumGermund GlatzTorsten IrrgangRhett Kempe

Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 1 48

a=34.0700(17)Å   b=9.1450(4)Å   c=15.9060(8)Å

α=90.00°   β=103.214(4)°   γ=90.00°