Structures by: Sroor F. M.
Total: 22
C36H57HoN6
C36H57HoN6
New J. Chem. (2015) 39, 10 7595
a=9.776(2)Å b=13.149(3)Å c=16.983(3)Å
α=101.28(3)° β=105.35(3)° γ=108.19(3)°
C21H28N2
C21H28N2
New J. Chem. (2015) 39, 10 7595
a=9.7257(19)Å b=10.383(2)Å c=10.558(2)Å
α=70.77(3)° β=65.92(3)° γ=70.83(3)°
C32H48CaK2O4
C32H48CaK2O4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12587-12595
a=9.3965(13)Å b=9.4038(13)Å c=9.8839(13)Å
α=78.572(4)° β=83.372(5)° γ=70.771(4)°
C19.50H43.50KN2Si4Sr
C19.50H43.50KN2Si4Sr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12587-12595
a=10.8699(15)Å b=11.0066(15)Å c=12.9292(18)Å
α=90.807(5)° β=90.496(5)° γ=107.908(4)°
C36H76N2O4Si4Sr2
C36H76N2O4Si4Sr2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12587-12595
a=15.2248(15)Å b=16.5088(16)Å c=18.6250(18)Å
α=90° β=90° γ=90°
C28H52Ca2N2O2Si4
C28H52Ca2N2O2Si4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12587-12595
a=14.9483(18)Å b=15.5217(16)Å c=16.600(2)Å
α=90° β=97.753(4)° γ=90°
C32H80K2N4Si8Sr2,4(C7H8)
C32H80K2N4Si8Sr2,4(C7H8)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12587-12595
a=11.1238(16)Å b=13.0381(19)Å c=14.895(2)Å
α=113.384(5)° β=104.800(5)° γ=92.236(5)°
C36H68Ca2K2N2O2Si4,C6H6
C36H68Ca2K2N2O2Si4,C6H6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12587-12595
a=25.3493(19)Å b=11.5675(8)Å c=17.5984(13)Å
α=90° β=96.128(2)° γ=90°
C21H34Ca1K1N1Si2
C21H34Ca1K1N1Si2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12587-12595
a=14.7841(6)Å b=10.8936(4)Å c=15.0864(6)Å
α=90° β=103.6300(10)° γ=90°
C30H43HoN2O
C30H43HoN2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=12.872(3)Å b=14.491(3)Å c=15.056(3)Å
α=90.00° β=100.37(3)° γ=90.00°
C48H72LiN4OPr
C48H72LiN4OPr
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=21.425(4)Å b=20.113(4)Å c=21.502(4)Å
α=90.00° β=90.00° γ=90.00°
C36H54LiN4NdO
C36H54LiN4NdO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=17.592(3)Å b=20.156(4)Å c=20.206(4)Å
α=90.00° β=90.00° γ=90.00°
C40H54Ce2N4
C40H54Ce2N4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=19.23876(16)Å b=19.87633(16)Å c=9.97581(10)Å
α=90.00° β=99.8124(9)° γ=90.00°
C52H70Ce2N4
C52H70Ce2N4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=14.87097(10)Å b=20.01756(14)Å c=15.58600(8)Å
α=90.00° β=93.5556(6)° γ=90.00°
C40H54N4Nd2
C40H54N4Nd2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=19.11720(10)Å b=19.80540(10)Å c=9.95780(10)Å
α=90.00° β=99.5500(10)° γ=90.00°
C56H84Ce2N8
C56H84Ce2N8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=21.938(4)Å b=17.320(4)Å c=16.644(3)Å
α=90.00° β=112.97(3)° γ=90.00°
C80H116Ce2N8
C80H116Ce2N8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=21.084(4)Å b=13.758(3)Å c=26.383(5)Å
α=90.00° β=102.71(3)° γ=90.00°
C190H264Cl8N16Nd8
C190H264Cl8N16Nd8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13332-13346
a=44.794(9)Å b=21.617(4)Å c=32.326(7)Å
α=90.00° β=125.03(3)° γ=90.00°
Bis[μ-<i>N</i>,<i>N</i>,<i>N</i>'',<i>N</i>'''-tetraisopropyl-1-(1-butylamidinato)guanidinato-κ^3^<i>N</i>^1^,<i>N</i>^2^:<i>N</i>^2^]bis[(tetrahydrofuran)lithium]
C44H90Li2N8O2
Acta Crystallographica Section E (2016) 72, 11 1526-1531
a=9.93297(7)Å b=13.72390(10)Å c=18.07940(13)Å
α=90° β=92.8380(6)° γ=90°
[Bis(tetrahydrofuran)lithium]-di-μ-chlorido-{(<i>N</i>,<i>N</i>-dicyclohexyl-1-butylamidinato-κ^2^<i>N</i>^1^,<i>N</i>^2^)[<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-tetracyclohexyl-1-(1-butylamidinato)guanidinato-κ^2^<i>N</i>^1^,<i>N</i>^2^]holmate(III)}
C55H100Cl2HoLiN6O2
Acta Crystallographica Section E (2016) 72, 11 1526-1531
a=12.909(3)Å b=15.095(3)Å c=16.786(3)Å
α=100.67(3)° β=97.20(3)° γ=109.50(3)°
Bis(η^5^-cyclopentadienyl)(3-cyclopropyl-<i>N</i>,<i>N</i>-diisopropylpropynamidinato-κ^2^<i>N</i>,<i>N</i>')ytterbium(III)
C22H29N2Yb
Acta crystallographica. Section E, Crystallographic communications (2016) 72, Pt 9 1229-1233
a=9.4578(2)Å b=19.2910(6)Å c=22.2114(5)Å
α=90° β=90° γ=90°
Tris(3-phenyl-<i>N</i>,<i>N</i>-dicyclohexylpropynamidinato-κ^2^<i>N</i>,<i>N</i>')ytterbium(III)
C63H81N6Yb
Acta crystallographica. Section E, Crystallographic communications (2016) 72, Pt 9 1229-1233
a=20.3469(3)Å b=20.3469(3)Å c=50.3074(11)Å
α=90° β=90° γ=120°