Structures by: Montag M.
Total: 14
C10H12N2O2
C10H12N2O2
New Journal of Chemistry (2018) 42, 19 15541
a=6.51250(10)Å b=5.97220(10)Å c=12.10290(10)Å
α=90° β=95.6560(10)° γ=90°
C20H24N4NaO4,C24H20B
C20H24N4NaO4,C24H20B
New Journal of Chemistry (2018) 42, 19 15541
a=17.4616(3)Å b=11.90830(10)Å c=20.9140(3)Å
α=90° β=121.268(2)° γ=90°
C60H72N12Na2O12,2(C24H20B)
C60H72N12Na2O12,2(C24H20B)
New Journal of Chemistry (2018) 42, 19 15541
a=15.2728(2)Å b=10.34190(10)Å c=30.0963(3)Å
α=90° β=98.5130(10)° γ=90°
C44H54N10Na2O8,2(C24H20B),2(C2H3N)
C44H54N10Na2O8,2(C24H20B),2(C2H3N)
New Journal of Chemistry (2018) 42, 19 15541
a=14.8036(3)Å b=10.3215(2)Å c=28.7105(6)Å
α=90° β=91.843(2)° γ=90°
C20H24N4NaO4,C24H20B
C20H24N4NaO4,C24H20B
New Journal of Chemistry (2018) 42, 19 15541
a=17.48020(10)Å b=11.88610(10)Å c=19.0909(2)Å
α=90° β=110.4060(10)° γ=90°
Cationic Pd-bimane complex
C46H42N2O2P2Pd,2(BF4),CHCl3,O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17123-17131
a=16.2659(5)Å b=19.9135(7)Å c=15.1777(6)Å
α=90° β=98.192(3)° γ=90°
C6H23CoLiN3O16P4
C6H23CoLiN3O16P4
Chem.Commun. (2011) 47, 662
a=7.7646(2)Å b=32.3379(9)Å c=8.6387(3)Å
α=90.00° β=114.3960(10)° γ=90.00°
C6H27CoN3O15P3
C6H27CoN3O15P3
Chem.Commun. (2011) 47, 662
a=12.0751(10)Å b=10.6607(8)Å c=15.4913(12)Å
α=90.00° β=109.0780(10)° γ=90.00°
2(C35H45NO3P2Ru),C5H12
2(C35H45NO3P2Ru),C5H12
Journal of the American Chemical Society (2020)
a=25.7295(3)Å b=11.20140(10)Å c=25.9806(3)Å
α=90° β=109.3220(10)° γ=90°
C25H46O2P2RhS2,BF4
C25H46O2P2RhS2,BF4
Organometallics (2012) 31, 1 505
a=8.8444(6)Å b=21.2018(14)Å c=17.7823(12)Å
α=90.00° β=101.268(2)° γ=90.00°
C20H35BF4OPRh
C20H35BF4OPRh
Journal of the American Chemical Society (2001) 123, 9064-9077
a=13.6280(3)Å b=11.8580(3)Å c=15.0660(4)Å
α=90.00° β=114.7050(15)° γ=90.00°
C24H40N2OP2RhS2,BF4
C24H40N2OP2RhS2,BF4
Organometallics (2013) 32, 23 7163
a=17.737(4)Å b=10.480(2)Å c=16.782(3)Å
α=90.00° β=90.00° γ=90.00°
C38H68I2P4Rh2S4
C38H68I2P4Rh2S4
Organometallics (2013) 32, 23 7163
a=11.701(2)Å b=16.033(3)Å c=12.540(3)Å
α=90.00° β=96.54(3)° γ=90.00°
C18H32P2S2
C18H32P2S2
Organometallics (2013) 32, 23 7163
a=7.3990(15)Å b=22.164(4)Å c=13.295(3)Å
α=90.00° β=102.82(3)° γ=90.00°