Structures by: Bai T.
Total: 32
DL-Phe-NTA
C10H9NO2S
Physical chemistry chemical physics : PCCP (2020) 22, 26 14868-14874
a=5.2044(2)Å b=14.8960(7)Å c=25.4784(10)Å
α=90° β=90° γ=90°
Fe(bis-phosphoranimide)
C49.5H111.5Fe2N4P4
Dalton Trans. (2017)
a=12.448(2)Å b=13.300(2)Å c=19.898(3)Å
α=83.232(5)° β=80.779(5)° γ=64.931(5)°
C53H120Co2N4P4
C53H120Co2N4P4
Dalton Trans. (2017)
a=24.1030(10)Å b=22.7743(10)Å c=22.3132(9)Å
α=90° β=90° γ=90°
C24H20N6Sn
C24H20N6Sn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070
a=6.8727(6)Å b=13.5765(12)Å c=11.6682(10)Å
α=90.00° β=95.5260(10)° γ=90.00°
C24H20FeN6
C24H20FeN6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070
a=18.647(4)Å b=9.818(2)Å c=11.893(3)Å
α=90.00° β=107.839(4)° γ=90.00°
C24H20N6Zn
C24H20N6Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070
a=18.700(17)Å b=9.744(9)Å c=11.970(11)Å
α=90.00° β=107.312(12)° γ=90.00°
C24H20CoN6
C24H20CoN6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070
a=17.900(4)Å b=9.5400(19)Å c=12.450(3)Å
α=90.00° β=100.90(3)° γ=90.00°
C40H56N6O5Zr2
C40H56N6O5Zr2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070
a=10.7341(12)Å b=17.2470(18)Å c=25.237(3)Å
α=90.00° β=101.824(2)° γ=90.00°
C25H22N6
C25H22N6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070
a=25.670(5)Å b=8.1100(16)Å c=10.500(2)Å
α=90.00° β=113.00(3)° γ=90.00°
2(C24H20N6Ni),C4H10O2
2(C24H20N6Ni),C4H10O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070
a=13.3935(6)Å b=13.9013(6)Å c=14.3241(6)Å
α=69.0760(10)° β=68.9690(10)° γ=85.9630(10)°
3-benzyl-1-(3-nitrophenylsulfonyl)-1H-pyrazol-5-amine
C16H14N4O4S
Acta Crystallographica Section E (2006) 62, 12 o5901-o5902
a=6.1838(10)Å b=8.4685(14)Å c=16.608(2)Å
α=95.273(7)° β=96.009(8)° γ=105.084(14)°
C21H23ClN2Ru
C21H23ClN2Ru
Organometallics (2013) 32, 21 6511
a=32.119(3)Å b=8.3352(6)Å c=14.4906(13)Å
α=90° β=108.667(4)° γ=90°
C84H88N8Ru4
C84H88N8Ru4
Organometallics (2013) 32, 21 6511
a=23.3110(7)Å b=14.1997(4)Å c=16.9207(5)Å
α=90° β=130.5260(10)° γ=90°
C21H22N2Ru
C21H22N2Ru
Organometallics (2013) 32, 21 6511
a=14.0317(15)Å b=14.4466(13)Å c=17.2481(18)Å
α=90° β=90° γ=90°
C108H112N8Ru4
C108H112N8Ru4
Organometallics (2013) 32, 21 6511
a=14.0061(6)Å b=14.1224(6)Å c=14.1981(6)Å
α=106.468(2)° β=101.688(2)° γ=117.988(2)°
C70H72Cl2N4P2Ru2
C70H72Cl2N4P2Ru2
Organometallics (2013) 32, 21 6511
a=17.5777(5)Å b=13.3783(4)Å c=17.7492(4)Å
α=90° β=118.8860(10)° γ=90°
C70H70N4P2Ru2
C70H70N4P2Ru2
Organometallics (2013) 32, 21 6511
a=16.3900(9)Å b=19.8377(10)Å c=18.4074(8)Å
α=90° β=101.495(3)° γ=90°
C75H82N4P2Ru2
C75H82N4P2Ru2
Organometallics (2013) 32, 21 6511
a=12.8706(8)Å b=13.1610(9)Å c=21.4074(16)Å
α=95.449(3)° β=90.041(4)° γ=109.632(3)°
C11H4Cl2N2O
C11H4Cl2N2O
Organometallics (2013) 32, 21 6511
a=10.7964(9)Å b=12.7028(9)Å c=7.2124(5)Å
α=90° β=100.761(4)° γ=90°
C29H28N2
C29H28N2
Organometallics (2013) 32, 21 6511
a=17.1241(8)Å b=8.6582(4)Å c=15.3892(7)Å
α=90° β=90° γ=90°
C43H51ClN2ORu
C43H51ClN2ORu
Organometallics (2013) 32, 21 6511
a=8.6949(5)Å b=12.8439(6)Å c=18.2838(9)Å
α=79.607(2)° β=86.131(2)° γ=82.085(2)°
C58H54N4
C58H54N4
Organometallics (2013) 32, 21 6511
a=15.6727(4)Å b=15.6727(4)Å c=16.6893(4)Å
α=90° β=90° γ=120°
C39H42N2Ru
C39H42N2Ru
Organometallics (2013) 32, 21 6511
a=9.8592(7)Å b=16.5819(13)Å c=19.8372(16)Å
α=90° β=102.778(3)° γ=90°
C45H48N2Ru
C45H48N2Ru
Organometallics (2013) 32, 21 6511
a=13.4181(4)Å b=12.5099(4)Å c=22.7391(8)Å
α=90° β=102.6580(10)° γ=90°
C43H52N2ORu
C43H52N2ORu
Organometallics (2013) 32, 21 6511
a=13.6830(5)Å b=12.5297(5)Å c=22.1209(7)Å
α=90° β=105.315(2)° γ=90°
C33H34IPPd
C33H34IPPd
Organometallics (2008) 27, 11 2614
a=8.6509(17)Å b=19.449(4)Å c=9.4379(19)Å
α=90.00° β=116.13(3)° γ=90.00°
C31H32IPPd
C31H32IPPd
Organometallics (2008) 27, 11 2614
a=14.8326(11)Å b=10.1125(7)Å c=18.9106(14)Å
α=90.00° β=95.5750(10)° γ=90.00°
C31H33IO3P2Pd
C31H33IO3P2Pd
Organometallics (2008) 27, 11 2614
a=17.7153(12)Å b=9.8948(6)Å c=19.5425(13)Å
α=90.00° β=115.7450(10)° γ=90.00°
C32H35IO3P2Pd
C32H35IO3P2Pd
Organometallics (2008) 27, 11 2614
a=12.2084(13)Å b=14.0521(15)Å c=19.558(2)Å
α=90.00° β=105.207(2)° γ=90.00°
C33H28IO2PPdS
C33H28IO2PPdS
Organometallics (2008) 27, 11 2614
a=9.8674(8)Å b=17.5903(14)Å c=17.8699(14)Å
α=90.00° β=98.8060(10)° γ=90.00°
C34H30IO2PPdS
C34H30IO2PPdS
Organometallics (2008) 27, 11 2614
a=15.5188(11)Å b=17.4313(13)Å c=23.4898(16)Å
α=90.00° β=91.454(2)° γ=90.00°
C46H39ClOOsP2
C46H39ClOOsP2
Organometallics (2007) 26, 23 5581
a=15.3034(9)Å b=10.0384(6)Å c=24.8593(14)Å
α=90.00° β=106.2710(10)° γ=90.00°