Structures by: Chu W.
Total: 57
C35H33NO4,C2H6O
C35H33NO4,C2H6O
Journal of medicinal chemistry (2017) 60, 7 2669-2684
a=9.0661(8)Å b=10.4931(9)Å c=34.221(3)Å
α=90° β=90° γ=90°
C15H58N4NiO24P6
C15H58N4NiO24P6
New Journal of Chemistry (2013) 37, 1 212
a=16.6093(7)Å b=16.6093(7)Å c=51.213(4)Å
α=90.00° β=90.00° γ=120.00°
C15H58N4O24P6Zn
C15H58N4O24P6Zn
New Journal of Chemistry (2013) 37, 1 212
a=16.6344(15)Å b=16.6344(15)Å c=51.382(7)Å
α=90.00° β=90.00° γ=120.00°
C15H58MnN4O24P6
C15H58MnN4O24P6
New Journal of Chemistry (2013) 37, 1 212
a=16.6808(8)Å b=16.6808(8)Å c=52.257(5)Å
α=90.00° β=90.00° γ=120.00°
C15H58CoN4O24P6
C15H58CoN4O24P6
New Journal of Chemistry (2013) 37, 1 212
a=16.6483(6)Å b=16.6483(6)Å c=51.521(3)Å
α=90.00° β=90.00° γ=120.00°
C9H10NO5PZn
C9H10NO5PZn
RSC Adv. (2013) 3, 2 623
a=9.9240(11)Å b=12.4951(14)Å c=8.6343(9)Å
α=90.00° β=90.00° γ=90.00°
C9H11CdClNO5P
C9H11CdClNO5P
RSC Adv. (2013) 3, 2 623
a=7.6418(11)Å b=12.7390(18)Å c=24.237(4)Å
α=90.00° β=90.00° γ=90.00°
C10H8N5
C10H8N5
CrystEngComm (2012) 14, 13 4414
a=6.4648(13)Å b=9.841(2)Å c=30.508(6)Å
α=90.00° β=90.00° γ=90.00°
C11H12CdClN5O
C11H12CdClN5O
CrystEngComm (2012) 14, 13 4414
a=22.496(3)Å b=22.496(3)Å c=14.870(3)Å
α=90.00° β=90.00° γ=120.00°
C8H11Fe1.5NO10P2
C8H11Fe1.5NO10P2
CrystEngComm (2012) 14, 17 5479
a=9.0076(14)Å b=9.0531(14)Å c=10.020(3)Å
α=101.061(3)° β=109.377(3)° γ=109.873(2)°
C8H11Co1.5NO10P2
C8H11Co1.5NO10P2
CrystEngComm (2012) 14, 17 5479
a=8.9878(13)Å b=8.9936(13)Å c=9.906(2)Å
α=100.295(3)° β=109.135(2)° γ=110.215(2)°
C8H9Cu1.5NO9P2
C8H9Cu1.5NO9P2
CrystEngComm (2012) 14, 17 5479
a=8.689(3)Å b=9.088(3)Å c=9.476(5)Å
α=109.937(5)° β=100.801(5)° γ=110.262(4)°
C8H11NO10P2Zn1.5
C8H11NO10P2Zn1.5
CrystEngComm (2012) 14, 17 5479
a=8.9851(11)Å b=9.0670(11)Å c=9.880(2)Å
α=100.371(2)° β=108.901(2)° γ=110.549(2)°
C7H12Co0.5NO7.5P2
C7H12Co0.5NO7.5P2
CrystEngComm (2013) 15, 7 1445
a=17.3530(8)Å b=17.7311(8)Å c=7.5449(3)Å
α=90.00° β=90.1050(10)° γ=90.00°
C7H12NNi0.5O7.5P2
C7H12NNi0.5O7.5P2
CrystEngComm (2013) 15, 7 1445
a=17.3268(6)Å b=17.6256(6)Å c=7.5134(3)Å
α=90.00° β=90.0800(10)° γ=90.00°
C8H12Co0.5NO7.5P2
C8H12Co0.5NO7.5P2
CrystEngComm (2013) 15, 7 1445
a=17.0884(11)Å b=18.6492(11)Å c=7.5691(4)Å
α=90.00° β=90.1740(10)° γ=90.00°
C40H26ErF9N2O6
C40H26ErF9N2O6
RSC Adv. (2015)
a=11.116(5)Å b=22.589(5)Å c=17.170(5)Å
α=90.00° β=114.870(19)° γ=90.00°
C48H28ErF9N4O6
C48H28ErF9N4O6
RSC Adv. (2015)
a=28.129(5)Å b=28.129(5)Å c=11.620(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C30H22ErF9O8
C30H22ErF9O8
RSC Adv. (2015)
a=10.697(5)Å b=13.011(5)Å c=22.764(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C42H26ErF9N2O6
C42H26ErF9N2O6
RSC Adv. (2015)
a=10.009(5)Å b=13.987(5)Å c=14.769(5)Å
α=82.932(5)° β=87.086(5)° γ=76.531(5)°
C44H26ErF9N4O6
C44H26ErF9N4O6
RSC Adv. (2015)
a=21.392(5)Å b=10.941(5)Å c=18.213(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C8H12NNi0.5O7.5P2
C8H12NNi0.5O7.5P2
CrystEngComm (2013) 15, 7 1445
a=17.0960(8)Å b=18.5599(8)Å c=7.5289(4)Å
α=90.00° β=90.2230(10)° γ=90.00°
C22H49N3Si3
C22H49N3Si3
RSC Adv. (2015)
a=9.0667(12)Å b=11.4557(15)Å c=14.1193(19)Å
α=100.930(3)° β=102.475(2)° γ=91.188(2)°
C16H41N3Si3
C16H41N3Si3
RSC Adv. (2015)
a=9.331(4)Å b=9.361(4)Å c=14.996(7)Å
α=99.880(11)° β=93.805(12)° γ=109.819(10)°
C15H12DyF9O8,C3H6O
C15H12DyF9O8,C3H6O
RSC Adv. (2015)
a=11.124(5)Å b=21.760(5)Å c=22.119(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C27H20DyF9N2O6
C27H20DyF9N2O6
RSC Adv. (2015)
a=16.001(5)Å b=18.400(5)Å c=22.106(4)Å
α=90.00° β=114.699(15)° γ=90.00°
C25H20DyF9N2O6
C25H20DyF9N2O6
RSC Adv. (2015)
a=12.286(5)Å b=15.177(5)Å c=17.897(5)Å
α=93.487(5)° β=107.140(5)° γ=111.979(5)°
C37H61La3N3O31P3
C37H61La3N3O31P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.2688(15)Å b=15.3552(16)Å c=15.403(3)Å
α=106.787(2)° β=117.059(2)° γ=103.1950(10)°
C37H61Ce3N3O31P3
C37H61Ce3N3O31P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.2095(12)Å b=15.3049(12)Å c=15.3698(12)Å
α=106.4850(10)° β=117.1430(10)° γ=103.2360(10)°
C37H61N3O31P3Pr3
C37H61N3O31P3Pr3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.122(3)Å b=15.167(4)Å c=15.242(3)Å
α=106.199(4)° β=103.350(4)° γ=116.990(4)°
C37H61N3O31P3Sm3
C37H61N3O31P3Sm3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.040(3)Å b=15.090(3)Å c=15.179(5)Å
α=105.689(4)° β=103.559(4)° γ=117.111(3)°
C37H61N3O31P3Tb3
C37H61N3O31P3Tb3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=14.976(4)Å b=15.080(4)Å c=15.116(5)Å
α=105.192(4)° β=103.772(4)° γ=117.338(4)°
C3H7Co1.67N2.17O3.5S2.08
C3H7Co1.67N2.17O3.5S2.08
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1342-1345
a=13.7340(9)Å b=13.7340(9)Å c=28.560(4)Å
α=90.00° β=90.00° γ=90.00°
C7H16Cl3NO6PPb2
C7H16Cl3NO6PPb2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 8009-8017
a=7.8270(10)Å b=8.2097(11)Å c=13.7455(19)Å
α=90.374(2)° β=91.578(2)° γ=100.994(2)°
C16H16NO11PPb2
C16H16NO11PPb2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 8009-8017
a=6.7505(13)Å b=9.3424(19)Å c=16.747(3)Å
α=102.497(3)° β=92.402(3)° γ=99.285(2)°
C25H34N6O6
C25H34N6O6
Journal of Organic Chemistry (2012) 77, 7815-7822
a=8.2833(17)Å b=11.337(2)Å c=14.145(3)Å
α=88.66(3)° β=84.99(3)° γ=80.94(3)°
C9H18N6.5Ni5O10S6.25
C9H18N6.5Ni5O10S6.25
Inorganic Chemistry (2009) 48, 7528-7530
a=13.7540(19)Å b=13.7540(19)Å c=28.029(6)Å
α=90.00° β=90.00° γ=90.00°
C39H72N6O3PS3Si3V
C39H72N6O3PS3Si3V
Inorganic Chemistry (2003) 42, 7369-7371
a=11.2441(10)Å b=11.2607(10)Å c=19.5312(17)Å
α=86.032(2)° β=88.291(2)° γ=75.138(2)°
C25H24N2PS3V
C25H24N2PS3V
Inorganic Chemistry (2010) 49, 977-988
a=8.6066(15)Å b=21.519(4)Å c=13.877(3)Å
α=90.00° β=100.462(4)° γ=90.00°
C33H34N2O2PS3V
C33H34N2O2PS3V
Inorganic Chemistry (2010) 49, 977-988
a=9.2708(7)Å b=9.7822(7)Å c=18.2902(13)Å
α=85.7640(10)° β=83.4080(10)° γ=78.4900(10)°
C30H30N6PS3V
C30H30N6PS3V
Inorganic Chemistry (2010) 49, 977-988
a=9.604(3)Å b=10.305(4)Å c=15.223(6)Å
α=90.00° β=92.857(8)° γ=90.00°
C8H12N2O4S2Zn
C8H12N2O4S2Zn
Crystal Growth & Design (2011) 11, 1 93
a=9.733(3)Å b=5.7183(17)Å c=10.359(3)Å
α=90.00° β=93.193(4)° γ=90.00°
C8H12CdN2O4S2
C8H12CdN2O4S2
Crystal Growth & Design (2011) 11, 1 93
a=21.746(4)Å b=8.9540(18)Å c=6.1590(12)Å
α=90.00° β=90.00° γ=90.00°
C8H12N2NiO4S2
C8H12N2NiO4S2
Crystal Growth & Design (2011) 11, 1 93
a=5.897(6)Å b=10.146(11)Å c=10.077(10)Å
α=90.00° β=90.165(6)° γ=90.00°
C6H18CeNO14P2
C6H18CeNO14P2
Crystal Growth & Design (2012) 12, 6 3191
a=11.0696(13)Å b=9.3150(11)Å c=15.1284(18)Å
α=90.00° β=93.2560(10)° γ=90.00°
C6H18NO14P2Pr
C6H18NO14P2Pr
Crystal Growth & Design (2012) 12, 6 3191
a=11.0215(10)Å b=9.2494(9)Å c=15.1890(14)Å
α=90.00° β=93.1170(10)° γ=90.00°
C6H16EuNO13P2
C6H16EuNO13P2
Crystal Growth & Design (2012) 12, 6 3191
a=10.9144(6)Å b=9.1007(5)Å c=15.2336(9)Å
α=90.00° β=92.9630(10)° γ=90.00°
C6H16NO13P2Sm
C6H16NO13P2Sm
Crystal Growth & Design (2012) 12, 6 3191
a=10.9419(4)Å b=9.1270(4)Å c=15.2352(6)Å
α=90.00° β=93.0170(10)° γ=90.00°
Tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl)- bis(1,2-dimethoxyethane-O,O)-di-europium(iii)
C50H38Eu2F18O16
Inorganic Chemistry (2013) 52, 5013-5022
a=15.632(3)Å b=12.913(2)Å c=29.373(5)Å
α=90.00° β=92.006(2)° γ=90.00°
Bis(2,2-Bipyridyl)-tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido- 1-(oxo)but-2-en-1-yl)phenyl)-di-europium(iii) dichloromethane solvate
C62H34F18N4Eu2O12,2(CH2Cl2)
Inorganic Chemistry (2013) 52, 5013-5022
a=12.3302(4)Å b=15.1832(5)Å c=19.6047(7)Å
α=96.92° β=103.56° γ=91.55°
Tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl)- bis(1,2-dimethoxyethane-O,O)-di-Samarium(iii)
C50H38F18O16Sm2
Inorganic Chemistry (2013) 52, 5013-5022
a=15.6073(8)Å b=12.9464(6)Å c=29.3024(14)Å
α=90.00° β=92.0160(10)° γ=90.00°
Bis(2,2-Bipyridyl)-tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido- 1-(oxo)but-2-en-1-yl)phenyl)-di-Samarium(iii) dichloromethane solvate
C62H34F18N4Sm2O12,2(CH2Cl2)
Inorganic Chemistry (2013) 52, 5013-5022
a=12.3311(4)Å b=15.1841(5)Å c=19.6059(7)Å
α=96.92° β=103.56° γ=91.55°
C6H18NNdO14P2
C6H18NNdO14P2
Crystal Growth & Design (2012) 12, 6 3191
a=10.9897(9)Å b=9.1988(8)Å c=15.2172(12)Å
α=90.00° β=93.0370(10)° γ=90.00°
C6H16NO13P2Tb
C6H16NO13P2Tb
Crystal Growth & Design (2012) 12, 6 3191
a=10.8542(18)Å b=9.0738(15)Å c=15.250(3)Å
α=90.00° β=92.902(2)° γ=90.00°
N,N-dimethyl-2-sulfamoylnicotinamide
C8H11N3O3S
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 509
a=7.8191(10)Å b=8.0420(10)Å c=9.5511(12)Å
α=91.2600(10)° β=90.9180(10)° γ=112.6590(10)°
3-hydroxy-2-(4-(methylsulfonyl)-2-nitrobenzoyl)cyclohex-2-enone
C14H13NO7S
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 465
a=10.4396(10)Å b=11.5371(11)Å c=12.3463(12)Å
α=90.00° β=95.1150(10)° γ=90.00°