Structures by: Heck J.
Total: 39
C13H26Br2N4Zn
C13H26Br2N4Zn
Inorganics (2017) 5, 85
a=9.2972(19)Å b=14.257(3)Å c=13.200(3)Å
α=90.00° β=101.844(3)° γ=90.00°
C13H26Cl2N4Zn
C13H26Cl2N4Zn
Inorganics (2017) 5, 85
a=9.4718(16)Å b=18.095(3)Å c=10.1331(18)Å
α=90.00° β=103.908(3)° γ=90.00°
C13H28Cl2N4Zn
C13H28Cl2N4Zn
Inorganics (2017) 5, 85
a=13.4778(17)Å b=15.173(2)Å c=17.570(2)Å
α=90.00° β=90.00° γ=90.00°
C82H46B2F30N2O2P2
C82H46B2F30N2O2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8933-8939
a=11.6128(17)Å b=11.9186(18)Å c=15.044(2)Å
α=94.439(5)° β=108.206(4)° γ=111.791(4)°
C49H31BF15NOP
C49H31BF15NOP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8933-8939
a=11.6746(12)Å b=17.871(2)Å c=20.649(2)Å
α=90° β=90.633(5)° γ=90°
C46H29BF12NOP
C46H29BF12NOP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8933-8939
a=24.839(5)Å b=10.496(2)Å c=15.154(3)Å
α=90° β=90° γ=90°
C46H26BF15NOP
C46H26BF15NOP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8933-8939
a=11.6657(7)Å b=17.8082(9)Å c=19.8218(10)Å
α=90° β=93.482(3)° γ=90°
C30H24V2
C30H24V2
Dalton Trans. (2017)
a=18.4035(4)Å b=10.1646(2)Å c=11.8559(3)Å
α=90.00° β=90.2150(10)° γ=90.00°
C18H26Cl2O2V2
C18H26Cl2O2V2
Dalton Trans. (2017)
a=8.18260(10)Å b=10.4231(2)Å c=11.7182(2)Å
α=90.00° β=104.37° γ=90.00°
C31H32B2F8FeRu
C31H32B2F8FeRu
Journal of the Chemical Society, Dalton Transactions (2001) 1 29
a=15.5080(7)Å b=13.3829(8)Å c=16.0531(7)Å
α=90.00° β=96.941(5)° γ=90.00°
Ferrocenylguaiazulenyliumtetrafluoroborat
C26H27BF4Fe
Journal of the Chemical Society, Dalton Transactions (2001) 1 29
a=11.20960(10)Å b=10.2163(2)Å c=22.1867(2)Å
α=90.00° β=103.3430(10)° γ=90.00°
Bis(chloro(pentamethylcyclopentadienyl)-(methyl-4,6-O-beta- naphthyl-2-methyliden-beta-D-glucopyranosidato)titan)
C48H62Cl2O12Ti2,C7H8
Chemical Communications (2005)
a=8.203(7)Å b=21.613(17)Å c=30.49(3)Å
α=90.00° β=90.00° γ=90.00°
Cis-dibromido{(S)-2,2'-diamino-1,1'-binaphthaline}palladium(II)
C20H16Br2N2Pd
Crystal Growth & Design (2015) 15, 11 5280
a=19.366(2)Å b=7.5362(8)Å c=12.7737(13)Å
α=90.00° β=97.8540(10)° γ=90.00°
Cis-dibromido{(R)-2,2'-diamino-1,1'-binaphthaline}palladium(II)
C20H16Br2N2Pd
Crystal Growth & Design (2015) 15, 11 5280
a=19.3363(7)Å b=7.5375(3)Å c=12.7658(5)Å
α=90.00° β=97.8410(10)° γ=90.00°
Cis-dichlorido{(S)-2,2'-diamino-1,1'-binaphthaline}palladium(II)
C20H16Cl2N2Pd
Crystal Growth & Design (2015) 15, 11 5280
a=19.328(3)Å b=7.4478(13)Å c=12.577(2)Å
α=90.00° β=97.270(2)° γ=90.00°
Cis-dibromido(methyl-4,6-O-benzylidene-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranoside)palladium(II)
C14H20Br2N2O4Pd,C0.75,H1.5,Cl1.5
Crystal Growth & Design (2015) 15, 11 5280
a=15.76790(10)Å b=15.76790(10)Å c=32.7215(5)Å
α=90.00° β=90.00° γ=90.00°
Ansa-Cbc-Naph
C20H14Co
Organometallics (2011) 30, 7 1968
a=7.729(4)Å b=9.632(5)Å c=9.909(5)Å
α=74.604(6)° β=74.957(5)° γ=72.130(5)°
Ansa-Cbc-Naph-PF6
C20H14Co,F6P
Organometallics (2011) 30, 7 1968
a=6.9383(17)Å b=13.765(3)Å c=8.974(2)Å
α=90.00° β=97.527(3)° γ=90.00°
Ferrocenyl(eta6-boratabenzol)(eta5-cyclopentadienyl)cobalt-hexafluorophosphat;
C20H19BCoF6FeP
Inorganic Chemistry (1996) 35, 7863-7866
a=10.541(3)Å b=17.647(5)Å c=10.965(3)Å
α=90.00° β=96.38(2)° γ=90.00°
(1,4-η^6^-Diiodobenzene)(η^5^-cyclopentadienyl)ruthenium(II) hexafluoridophosphate
C11H9I2Ru1,F6P1
Organometallics (2015) 34, 9 1692
a=7.9185(3)Å b=13.1681(4)Å c=15.0138(5)Å
α=90° β=90° γ=90°
(η^6^-1,3,5-Triiodobenzene)(η^5^-cyclopentadienyl)ruthenium(II) hexafluoridophosphate
C11H8I3Ru1,BF41
Organometallics (2015) 34, 9 1692
a=7.4810(9)Å b=16.883(2)Å c=13.0316(16)Å
α=90° β=105.779(3)° γ=90°
(1,3,5-Tris(ferrocenylethindiyl)-η^6^-benzene) (η^5^-cyclopentadienyl)ruthenium(II) hexafluoridophosphate
C47H35Fe3Ru1,F6P1,C3H6O1
Organometallics (2015) 34, 9 1692
a=11.6270(3)Å b=12.2072(4)Å c=16.9848(5)Å
α=70.777(1)° β=88.675(1)° γ=69.777(1)°
(Ferrocenylethindiyl-η^6^-benzene)(η^5^-cyclopentadienyl) ruthenium(II) hexafluoridophosphate
C23H19FeRu1,F6P1
Organometallics (2015) 34, 9 1692
a=18.7608(9)Å b=48.464(2)Å c=9.2144(4)Å
α=90° β=90° γ=90°
Tris{[T-4-R]-chlorido(methyl 4,6-O-benzylidene-2,3-diamino-2,3-dideoxy-alpha-D-mannopyranoside)pentamethyl-pentahapto-cyclopentadienylrhodium(III)} bistetrafluoridoborate chloride water
C24H35ClN2O4Rh,C24H35ClN2O4Rh,C24H35ClN2O4Rh,BF4,BF4,Cl,H2O
Organometallics (2015) 34, 8 1507
a=11.9435(4)Å b=23.2329(8)Å c=16.4422(6)Å
α=90° β=105.9780(10)° γ=90°
Methyl 2,3-diazido-4,6-O-benzylidene-2,3-dideoxy-alpha-D-mannopyranoside
C14H16N6O4
Organometallics (2015) 34, 8 1507
a=4.9655(7)Å b=15.917(2)Å c=10.2142(14)Å
α=90.000° β=102.764(2)° γ=90.000°
Methyl 4,6-O-benzylidene-2,3-diazido-2,3-dideoxy-alpha-D-talopyranoside
C14H16N6O4
Organometallics (2015) 34, 8 1507
a=8.5224(9)Å b=9.6975(10)Å c=19.462(2)Å
α=90.00° β=90.00° γ=90.00°
[T-4-S]-chlorido(methyl 4,6-O-benzylidene-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranoside)-pentamethyl-pentahapto-cyclopentadienyliridium(III) tetrafluoridoborate
C24H35ClIrN2O4,BF4
Organometallics (2015) 34, 8 1507
a=12.6278(15)Å b=16.231(2)Å c=35.695(4)Å
α=90.00° β=90.00° γ=90.00°
[T-4-S]-chlorido(methyl 4,6-O-benzylidene-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranoside)-pentamethyl-pentahapto-cyclopentadienylrhodium(III) tetrafluoridoborate
C24H35ClN2O4Rh,BF4
Organometallics (2015) 34, 8 1507
a=12.5626(2)Å b=16.1979(3)Å c=35.5225(7)Å
α=90.00° β=90.00° γ=90.00°
[T-4-R]-chlorido(methyl 4,6-O-benzylidene-2,3-diamino-2,3-dideoxy-alpha-D-gulopyranoside)-pentamethyl-pentahapto-cyclopentadienylrhodium(III) tetrafluoridoborate acetone
C24H35ClN2O4Rh,BF4,C3H6O
Organometallics (2015) 34, 8 1507
a=8.5697(4)Å b=15.5205(7)Å c=23.1856(10)Å
α=90.00° β=90.00° γ=90.00°
[T-4-S]-chlorido(methyl 4,6-O-benzylidene-2,3-diamino-2,3-dideoxy-alpha-D-talopyranoside)-pentamethyl-pentahapto-cyclopentadienylrhodium(III) tetrafluoridoborate bisdichloromethane
C24H35ClN2O4Rh,BF4,CH2Cl2,CH2Cl2
Organometallics (2015) 34, 8 1507
a=12.73270(10)Å b=12.85280(10)Å c=20.42570(10)Å
α=90.00° β=90.00° γ=90.00°
Methyl 2-azido-4,6-O-benzylidene-2-deoxy-alpha-D-idopyranoside
C14H17N3O5
Organometallics (2015) 34, 8 1507
a=4.5545(6)Å b=11.9317(16)Å c=26.523(4)Å
α=90.00° β=90.00° γ=90.00°
Methyl 2-azido-4,6-O-benzylidene-2-deoxy-alpha-D-idopyranoside
C14H17N3O5
Organometallics (2015) 34, 8 1507
a=4.8575(10)Å b=12.347(2)Å c=23.777(5)Å
α=90.00° β=90.00° γ=90.00°
C40H30Co,F6P
C40H30Co,F6P
Organometallics (2012) 31, 19 6911
a=15.790(3)Å b=10.083(2)Å c=21.042(4)Å
α=90.00° β=106.49(3)° γ=90.00°
C47H42Cl2CoF6P
C47H42Cl2CoF6P
Organometallics (2012) 31, 19 6911
a=11.969(2)Å b=12.806(3)Å c=13.689(3)Å
α=86.24(3)° β=79.13(3)° γ=88.55(3)°
(2-(Diethylamino)-3-methyl-5-tert.-butyl)-1-(carbonyl-nitrosyl- cyclopentadienyltungsta)-1,3,4-pentatrien
C19H28N2O2W
Organometallics (2004) 23, 21 4902
a=7.8384(8)Å b=14.0307(17)Å c=18.567(2)Å
α=90.00° β=98.593(13)° γ=90.00°
Carbonyl-eta^5^-Cyclopentadienyl-nitrosyl-[3-diethylamino-2-phenyl-4-ethyl-2- cyclobutenyliden]tungsten
C21H24N2O2W
Organometallics (2004) 23, 21 4902
a=9.4711(9)Å b=15.0031(13)Å c=15.0217(13)Å
α=90.00° β=107.825(10)° γ=90.00°
C23H27N3O4W2
C23H27N3O4W2
Organometallics (2004) 23, 21 4902
a=7.6651(4)Å b=19.0172(11)Å c=16.2974(10)Å
α=90.00° β=98.941(7)° γ=90.00°
C18H11CrNO5
C18H11CrNO5
Organometallics (2006) 25, 24 5774
a=11.502(4)Å b=6.147(3)Å c=24.670(9)Å
α=90.00° β=101.81(3)° γ=90.00°
C35H28CrFeNO4P
C35H28CrFeNO4P
Organometallics (2006) 25, 24 5774
a=13.557(3)Å b=17.219(3)Å c=12.975(3)Å
α=90.00° β=97.52(3)° γ=90.00°