Structures by: Gondzik S.
Total: 15
C58H68N4Se2Zn2
C58H68N4Se2Zn2
Chem.Commun. (2014) 50, 1189
a=12.812(3)Å b=15.463(4)Å c=14.313(3)Å
α=90° β=112.843(12)° γ=90°
C50H68N4O2Zn2
C50H68N4O2Zn2
Chem.Commun. (2014) 50, 1189
a=10.6645(7)Å b=11.1272(7)Å c=11.9910(8)Å
α=72.859(2)° β=73.051(2)° γ=61.825(2)°
C58H68N4O4Te2Zn2,2(C6H5F)
C58H68N4O4Te2Zn2,2(C6H5F)
Chem.Commun. (2014) 50, 1189
a=12.3389(3)Å b=15.5903(4)Å c=17.8480(5)Å
α=90° β=107.5790(10)° γ=90°
C64H72FN10Zn2
C64H72FN10Zn2
Chem.Commun. (2014) 50, 927
a=12.8569(9)Å b=17.7885(13)Å c=13.5948(10)Å
α=90° β=104.691(4)° γ=90°
C74H85N2P2Zn2
C74H85N2P2Zn2
Chemical communications (Cambridge, England) (2010) 46, 41 7757-7759
a=12.6320(4)Å b=13.5140(5)Å c=21.8795(7)Å
α=73.9330(10)° β=89.0060(10)° γ=64.2620(10)°
C95H86N4P4Zn2
C95H86N4P4Zn2
Chemical communications (Cambridge, England) (2010) 46, 41 7757-7759
a=30.7145(15)Å b=9.7542(5)Å c=29.716(2)Å
α=90.00° β=119.1590(10)° γ=90.00°
C20H16D6N6Zn2
C20H16D6N6Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15703-15711
a=21.0073(16)Å b=12.6894(10)Å c=7.7367(6)Å
α=90° β=99.501(4)° γ=90°
C30H34N8Zn2
C30H34N8Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15703-15711
a=10.0346(5)Å b=16.9894(8)Å c=10.1868(5)Å
α=90° β=117.059(2)° γ=90°
C57H100N8Zn4*2.5C6H12*1.5C6H6
C57H100N8Zn4*2.5C6H12*1.5C6H6
Organometallics (2009) 28, 15 4371
a=27.9483(7)Å b=15.6718(4)Å c=26.9271(10)Å
α=90.00° β=115.2140(10)° γ=90.00°
C44H78N6Zn4*2C6H12
C44H78N6Zn4*2C6H12
Organometallics (2009) 28, 15 4371
a=10.4638(7)Å b=14.5915(9)Å c=19.9999(12)Å
α=90.00° β=95.887(4)° γ=90.00°
C46H84N6OZn5*1.25C5H12
C46H84N6OZn5*1.25C5H12
Organometallics (2009) 28, 15 4371
a=12.8446(9)Å b=13.7719(10)Å c=19.7904(13)Å
α=94.978(4)° β=108.659(3)° γ=103.379(4)°
C24H26N8Zn2
C24H26N8Zn2
Organometallics (2016) 35, 7 1022
a=19.7562(8)Å b=9.9586(4)Å c=15.9756(7)Å
α=90° β=124.665(2)° γ=90°
C46H44N10Zn2
C46H44N10Zn2
Organometallics (2016) 35, 7 1022
a=8.9002(4)Å b=10.8554(6)Å c=11.3702(6)Å
α=101.272(3)° β=105.138(2)° γ=95.015(2)°
C24H38Al2N6O2
C24H38Al2N6O2
Organometallics (2016) 35, 7 1022
a=7.6535(13)Å b=9.2634(16)Å c=10.463(2)Å
α=113.086(9)° β=91.855(9)° γ=105.457(9)°
C82H102F2N10Zn2
C82H102F2N10Zn2
Organometallics (2016) 35, 7 1022
a=12.2847(7)Å b=12.5106(7)Å c=13.2016(8)Å
α=89.189(4)° β=69.254(4)° γ=87.869(4)°