Structures by: Gong Y.
Total: 246
C24H46N4P2Pd
C24H46N4P2Pd
Journal of the American Chemical Society (2006) 128, 438-453
a=15.9009(11)Å b=11.4188(8)Å c=16.5897(11)Å
α=90.00° β=110.4000(10)° γ=90.00°
C30H57F3N4O3P2PdS
C30H57F3N4O3P2PdS
Journal of the American Chemical Society (2006) 128, 438-453
a=9.6134(4)Å b=16.0484(6)Å c=25.4098(10)Å
α=90.00° β=90.00° γ=90.00°
C34H59IN4P2Pd
C34H59IN4P2Pd
Journal of the American Chemical Society (2006) 128, 438-453
a=14.3428(10)Å b=10.4371(7)Å c=26.6199(19)Å
α=90.00° β=97.0240(10)° γ=90.00°
C18H28BrN2PPd
C18H28BrN2PPd
Journal of the American Chemical Society (2006) 128, 438-453
a=9.5657(7)Å b=16.3449(12)Å c=12.8255(10)Å
α=90.00° β=99.8240(10)° γ=90.00°
C22H36IN2PPd
C22H36IN2PPd
Journal of the American Chemical Society (2006) 128, 438-453
a=10.3039(7)Å b=20.2485(13)Å c=12.1211(8)Å
α=90.00° β=103.8140(10)° γ=90.00°
C26H49F3N4O3P2PdS
C26H49F3N4O3P2PdS
Journal of the American Chemical Society (2006) 128, 438-453
a=8.5573(5)Å b=13.3881(7)Å c=15.2267(8)Å
α=103.0040(10)° β=101.7090(10)° γ=94.4640(10)°
C26H45F3N3O3PPdS
C26H45F3N3O3PPdS
Journal of the American Chemical Society (2006) 128, 438-453
a=10.7472(6)Å b=11.4851(6)Å c=14.9802(8)Å
α=79.3880(10)° β=83.3990(10)° γ=62.8250(10)°
C60H66BF20N5P2Pd
C60H66BF20N5P2Pd
Journal of the American Chemical Society (2006) 128, 438-453
a=23.6456(13)Å b=9.9940(5)Å c=26.4930(14)Å
α=90.00° β=96.8290(10)° γ=90.00°
C20H29Cl2N2PPd
C20H29Cl2N2PPd
Journal of the American Chemical Society (2006) 128, 438-453
a=9.9919(6)Å b=17.5170(10)Å c=11.0258(6)Å
α=90.00° β=98.5320(10)° γ=90.00°
C56H42Co2N16O11
C56H42Co2N16O11
Crystal Growth & Design (2014) 14, 2 649
a=8.9470(9)Å b=24.276(2)Å c=12.5320(11)Å
α=90.00° β=90.1250(10)° γ=90.00°
C56H42N16O11Zn2
C56H42N16O11Zn2
Crystal Growth & Design (2014) 14, 2 649
a=8.9676(8)Å b=24.598(2)Å c=12.6341(11)Å
α=90.00° β=90.1140(10)° γ=90.00°
C39H31N6O12Zn
C39H31N6O12Zn
Crystal Growth & Design (2013) 13, 3 1059
a=13.5193(4)Å b=18.2105(4)Å c=14.6349(4)Å
α=90.00° β=97.039(3)° γ=90.00°
C24H26Cd3O22
C24H26Cd3O22
Crystal Growth & Design (2013) 13, 3 1059
a=24.2101(6)Å b=10.2706(2)Å c=12.7680(3)Å
α=90.00° β=109.470(2)° γ=90.00°
C24H18N2O12Zn
C24H18N2O12Zn
Crystal Growth & Design (2013) 13, 3 1059
a=10.0028(4)Å b=11.6509(4)Å c=11.6923(4)Å
α=82.744(3)° β=71.295(3)° γ=79.519(3)°
C22H18CdN2O15
C22H18CdN2O15
Crystal Growth & Design (2013) 13, 3 1059
a=8.1000(7)Å b=11.1100(9)Å c=15.9077(10)Å
α=106.128(6)° β=96.718(6)° γ=96.030(7)°
C52H48Cd2N8O19
C52H48Cd2N8O19
Crystal Growth & Design (2011) 11, 5 1662
a=12.29390(10)Å b=16.2197(2)Å c=13.8075(2)Å
α=90.00° β=95.7030(10)° γ=90.00°
C26H24CdN4O6
C26H24CdN4O6
Crystal Growth & Design (2011) 11, 5 1662
a=16.2998(5)Å b=9.1813(2)Å c=18.2724(6)Å
α=90.00° β=113.500(4)° γ=90.00°
C51H28N9O13S2Zn2
C51H28N9O13S2Zn2
Crystal Growth & Design (2011) 11, 5 1662
a=29.482(11)Å b=9.779(3)Å c=18.036(7)Å
α=90.00° β=101.689(6)° γ=90.00°
C16H12N3O7SZn
C16H12N3O7SZn
Crystal Growth & Design (2011) 11, 5 1662
a=12.3410(11)Å b=14.0421(13)Å c=11.4300(10)Å
α=90.00° β=96.641(5)° γ=90.00°
C62H44Cd2N12O14
C62H44Cd2N12O14
Crystal Growth & Design (2011) 11, 5 1662
a=20.3856(5)Å b=13.8293(3)Å c=13.1563(4)Å
α=90.00° β=103.632(3)° γ=90.00°
C26H18N4O6Zn
C26H18N4O6Zn
Crystal Growth & Design (2011) 11, 5 1662
a=9.5894(3)Å b=18.8609(4)Å c=13.2876(4)Å
α=90.00° β=106.102(3)° γ=90.00°
C68H84Cd4N9NaO33
C68H84Cd4N9NaO33
Crystal Growth & Design (2006) 6, 6 1351
a=25.26740(10)Å b=11.5413(2)Å c=26.71590(10)Å
α=90.00° β=90.00° γ=90.00°
C70H88Cd4IN8NaO30
C70H88Cd4IN8NaO30
Crystal Growth & Design (2006) 6, 6 1351
a=25.126(5)Å b=11.532(2)Å c=26.628(5)Å
α=90.00° β=90.00° γ=90.00°
C68H84BrCd4N8NaO30
C68H84BrCd4N8NaO30
Crystal Growth & Design (2006) 6, 6 1351
a=25.10110(10)Å b=11.47500(10)Å c=26.5590(5)Å
α=90.00° β=90.00° γ=90.00°
C74H98Cd4N12O31
C74H98Cd4N12O31
Crystal Growth & Design (2006) 6, 6 1351
a=20.9727(4)Å b=19.1255(2)Å c=21.2366(3)Å
α=90.00° β=90.8020(10)° γ=90.00°
C34H38Cd2Cl0.5N4Na0.5O13
C34H38Cd2Cl0.5N4Na0.5O13
Crystal Growth & Design (2006) 6, 6 1351
a=11.303Å b=26.8081(10)Å c=24.3370(10)Å
α=90.00° β=90.00° γ=90.00°
C8H22Cu3Mo8N16O30
C8H22Cu3Mo8N16O30
Inorganic Chemistry (2013) 52, 777-784
a=8.9318(8)Å b=11.1272(9)Å c=11.2538(10)Å
α=116.636(2)° β=100.8770(10)° γ=94.3770(10)°
C10H22Ag4Mo8N10O27
C10H22Ag4Mo8N10O27
Inorganic Chemistry (2013) 52, 777-784
a=11.0715(11)Å b=12.3855(13)Å c=14.7951(15)Å
α=75.6310(10)° β=82.335(2)° γ=69.8860(10)°
C3H11MnNO8P2
C3H11MnNO8P2
Inorganic Chemistry (2006) 45, 13 4987-4995
a=5.570(11)Å b=8.883(18)Å c=9.84(2)Å
α=92.03(3)° β=104.30(3)° γ=97.45(3)°
C6H20Cu3N2O16P4
C6H20Cu3N2O16P4
Inorganic Chemistry (2006) 45, 13 4987-4995
a=10.232(4)Å b=7.961(3)Å c=11.016(4)Å
α=90.00° β=101.448(5)° γ=90.00°
C3H11CoNO8P2
C3H11CoNO8P2
Inorganic Chemistry (2006) 45, 13 4987-4995
a=5.4483(19)Å b=8.828(3)Å c=9.809(4)Å
α=91.748(5)° β=103.976(5)° γ=97.928(5)°
C12H44N4Ni2O32P8
C12H44N4Ni2O32P8
Inorganic Chemistry (2006) 45, 13 4987-4995
a=12.120(4)Å b=12.481(4)Å c=12.419(4)Å
α=90.00° β=104.804(4)° γ=90.00°
C3H9NO8P2Zn
C3H9NO8P2Zn
Inorganic Chemistry (2006) 45, 13 4987-4995
a=9.2565(13)Å b=10.2110(14)Å c=10.1356(14)Å
α=90.00° β=104.530(2)° γ=90.00°
C15H11N2O4SZn
C15H11N2O4SZn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13241-13250
a=18.0502(7)Å b=12.1923(3)Å c=15.6893(7)Å
α=90.00° β=117.445(2)° γ=90.00°
C34H34N6O8Co
C34H34N6O8Co
Chem.Commun. (2011) 47, 5982
a=22.162(2)Å b=20.532(2)Å c=16.1364(15)Å
α=90.00° β=95.937(2)° γ=90.00°
C52H32Co2N6O9
C52H32Co2N6O9
CrystEngComm (2014) 16, 42 9882
a=27.7567(16)Å b=15.0740(5)Å c=15.1426(7)Å
α=90.00° β=111.883(7)° γ=90.00°
C21H10N6O6RuS3
C21H10N6O6RuS3
ACS applied materials & interfaces (2015) 7, 50 27646-27653
a=12.972(7)Å b=23.853(12)Å c=19.296(9)Å
α=90.00° β=101.487(9)° γ=90.00°
C16H12O3
C16H12O3
Journal of the American Chemical Society (2017) 139, 31 10649-10652
a=13.777(3)Å b=6.4606(13)Å c=13.925(3)Å
α=90.00° β=90.00° γ=90.00°
C18H28IN2PPd
C18H28IN2PPd
Journal of the American Chemical Society (2006) 128, 438-453
a=9.9008(5)Å b=16.7186(9)Å c=12.9150(7)Å
α=90.00° β=102.8490(10)° γ=90.00°
C37H66F3N5O3PPdS
C37H66F3N5O3PPdS
Journal of the American Chemical Society (2006) 128, 438-453
a=13.2846(9)Å b=13.6817(10)Å c=13.7439(9)Å
α=109.5820(10)° β=91.5240(10)° γ=105.1180(10)°
C35H38Cd2N5NaO13S
C35H38Cd2N5NaO13S
Crystal Growth & Design (2006) 6, 6 1351
a=13.3088(3)Å b=13.3356(3)Å c=13.70750(10)Å
α=69.3290(10)° β=85.5950(10)° γ=62.9470(10)°
Gd5O13P2,Li
Gd5O13P2,Li
Inorganic Chemistry (2007) 46, 208-212
a=18.645(3)Å b=5.6257(5)Å c=12.014(2)Å
α=90.00° β=117.547(6)° γ=90.00°
C22H41N4P2Pt
C22H41N4P2Pt
Organometallics (2006) 25, 24 5693
a=8.0597(4)Å b=13.7541(6)Å c=12.0198(5)Å
α=90.00° β=105.7600(10)° γ=90.00°
C22H44N4OP2Pt
C22H44N4OP2Pt
Organometallics (2006) 25, 24 5693
a=15.938(2)Å b=11.0650(15)Å c=16.233(2)Å
α=90.00° β=110.883(2)° γ=90.00°
C21H26N2NiO9
C21H26N2NiO9
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 3 421
a=7.0946(5)Å b=7.6046(6)Å c=10.3449(8)Å
α=91.8110(10)° β=101.8530(10)° γ=94.3800(10)°
Benzene-1,3-dioxyacetate monohydrate, C~10~H~15~O~6~ . H~2~O
C10H12O7
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 763
a=5.2107(3)Å b=11.6845(7)Å c=17.8917(10)Å
α=90.00° β=96.6410(10)° γ=90.00°