Structures by: Sun H.
Total: 508
C8H4CoN8O2
C8H4CoN8O2
Inorganic Chemistry (2003) 42, 5399-5404
a=9.4699(5)Å b=14.9984(30)Å c=7.4313(7)Å
α=90.00° β=90.00° γ=90.00°
C9H6CoN8O2
C9H6CoN8O2
Inorganic Chemistry (2003) 42, 5399-5404
a=16.5391(40)Å b=9.6065(7)Å c=7.5001(6)Å
α=90.00° β=105.7790(70)° γ=90.00°
C28H48Eu4O38S4
C28H48Eu4O38S4
Inorganic Chemistry (2010) 49, 1865-1871
a=17.2009(2)Å b=17.2009(2)Å c=8.5389(2)Å
α=90.00° β=90.00° γ=90.00°
C28H48Gd4O38S4
C28H48Gd4O38S4
Inorganic Chemistry (2010) 49, 1865-1871
a=17.1743(3)Å b=17.1743(3)Å c=8.5106(2)Å
α=90.00° β=90.00° γ=90.00°
C28H44O36S4Tb4
C28H44O36S4Tb4
Inorganic Chemistry (2010) 49, 1865-1871
a=17.1205(7)Å b=17.1205(7)Å c=8.4672(6)Å
α=90.00° β=90.00° γ=90.00°
C17H13Br2MnN4O2
C17H13Br2MnN4O2
Inorganic Chemistry (2004) 43, 8221-8223
a=13.3699(4)Å b=11.7277(4)Å c=11.5495(3)Å
α=90.00° β=105.978(2)° γ=90.00°
C46BrCoF28N5
C46BrCoF28N5
Inorganic Chemistry (2003) 42, 6032-6040
a=26.520(4)Å b=13.3262(10)Å c=29.855(3)Å
α=90.00° β=115.849(7)° γ=90.00°
C36H22Co3N4O10
C36H22Co3N4O10
Inorganic Chemistry (2010) 49, 6436-6442
a=12.5676(12)Å b=13.4191(12)Å c=10.6252(10)Å
α=90.00° β=97.005(2)° γ=90.00°
Orthodibromodibenzphenazine
C20H10Br2N2
Crystal Growth & Design (2014) 14, 1 350
a=3.8641(9)Å b=26.562(6)Å c=14.773(3)Å
α=90.00° β=95.929(3)° γ=90.00°
11,12-bisC4F9dibenzphenazine
C28H10F18N2
Crystal Growth & Design (2014) 14, 1 350
a=7.3069(11)Å b=17.986(3)Å c=39.263(6)Å
α=90.00° β=90.00° γ=90.00°
11,12-bisC6F13dibenzphenazine
C32H10F26N2
Crystal Growth & Design (2014) 14, 1 350
a=7.5302(8)Å b=18.595(2)Å c=45.450(5)Å
α=90.00° β=90.00° γ=90.00°
MonoC4F9dibenzphenazine
C24H11F9N2
Crystal Growth & Design (2014) 14, 1 350
a=5.1175(7)Å b=13.0267(17)Å c=29.290(4)Å
α=90.00° β=90.00° γ=90.00°
9,10-bisC4F9dithiophenephenazine
C24H6F18N2S2
Crystal Growth & Design (2014) 14, 1 350
a=6.7136(6)Å b=9.5424(9)Å c=19.8914(18)Å
α=81.8180(10)° β=85.3460(10)° γ=82.0850(10)°
11,12-bisC3F7dibenzphenazine
C26H10F14N2
Crystal Growth & Design (2014) 14, 1 350
a=16.966(4)Å b=38.644(10)Å c=6.9694(18)Å
α=90.00° β=90.00° γ=90.00°
3,8-bis-perfluorobuytl-1,10-phenanthroline
C20H6F18N2,CHCl3
Crystal Growth & Design (2012) 12, 11 5655
a=10.0692(19)Å b=10.540(2)Å c=23.903(5)Å
α=90.00° β=90.00° γ=90.00°
1,2,4,5-tetrakis-perfluorobutyl-benzene
C22H2F36
Crystal Growth & Design (2012) 12, 11 5655
a=12.777(3)Å b=10.638(2)Å c=21.391(4)Å
α=90.00° β=90.00° γ=90.00°
1,3,6,8-tetrakis(nonafluorobutyl)pyrene
C32H6F36
Crystal Growth & Design (2012) 12, 11 5655
a=17.054(3)Å b=5.6576(10)Å c=17.726(3)Å
α=90.00° β=90.796(2)° γ=90.00°
TetraC8F17anthracene
C46H6F68
Crystal Growth & Design (2012) 12, 11 5655
a=6.2272(8)Å b=15.073(2)Å c=15.876(2)Å
α=83.884(2)° β=86.413(2)° γ=88.345(2)°
4,4'-di-perfluorobutyl-2,2'-bipyridine
C18H6F18N2
Crystal Growth & Design (2012) 12, 11 5655
a=5.0202(15)Å b=5.2709(16)Å c=18.535(6)Å
α=85.068(3)° β=85.602(3)° γ=88.840(3)°
C12H12Eu2N4O13
C12H12Eu2N4O13
Inorganic Chemistry (2013) 52, 3582-3584
a=7.5721(8)Å b=15.5950(17)Å c=16.7063(19)Å
α=90.00° β=94.433(2)° γ=90.00°
C12H6Eu2N4O10
C12H6Eu2N4O10
Inorganic Chemistry (2013) 52, 3582-3584
a=7.572(1)Å b=15.595(2)Å c=16.706(2)Å
α=90.00° β=94.433(2)° γ=90.00°
C12H6.25Eu2N4O10.125
C12H6.25Eu2N4O10.125
Inorganic Chemistry (2013) 52, 3582-3584
a=7.5755(5)Å b=15.6186(12)Å c=16.6991(12)Å
α=90.00° β=94.3750(10)° γ=90.00°
C12H6.25Eu2N4O10.13
C12H6.25Eu2N4O10.13
Inorganic Chemistry (2013) 52, 3582-3584
a=7.548(1)Å b=15.475(2)Å c=16.746(3)Å
α=90.00° β=94.462(2)° γ=90.00°
C12H12Eu2N4O13
C12H12Eu2N4O13
Inorganic Chemistry (2013) 52, 3582-3584
a=7.545(1)Å b=15.415(2)Å c=16.844(2)Å
α=90.00° β=93.788(2)° γ=90.00°
C44H60B2O3P2
C44H60B2O3P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 13 3701-3713
a=9.1131(6)Å b=17.7459(11)Å c=15.5104(10)Å
α=90.00° β=102.5560(10)° γ=90.00°
C40H46CoFeP4
C40H46CoFeP4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 26 6886-6892
a=13.2681(19)Å b=15.846(2)Å c=17.926(3)Å
α=90.00° β=93.362(2)° γ=90.00°
C14H19CoF5O2P2
C14H19CoF5O2P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5740-5748
a=12.409(10)Å b=13.286(11)Å c=11.917(10)Å
α=90.00° β=90.00° γ=90.00°
C43H31IrN2O2S2,2(C6H6)
C43H31IrN2O2S2,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10559-10571
a=12.4036(2)Å b=12.4491(2)Å c=16.4077(3)Å
α=85.0404(15)° β=70.7698(16)° γ=68.6685(16)°
C21H32CoF2NP2,C21H20F2N2,C5H12
C21H32CoF2NP2,C21H20F2N2,C5H12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9523-9529
a=12.7602(13)Å b=22.376(2)Å c=17.1926(18)Å
α=90.00° β=102.235(7)° γ=90.00°
3(C22H32CoF2NOP2),3(H2O)
3(C22H32CoF2NOP2),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9523-9529
a=19.239(2)Å b=31.229(4)Å c=13.3773(15)Å
α=90.00° β=109.644(2)° γ=90.00°
C41H45CoN2P3
C41H45CoN2P3
RSC Adv. (2015)
a=10.526(3)Å b=19.385(5)Å c=21.235(5)Å
α=90.00° β=119.716(10)° γ=90.00°
C20H16BrNO4
C20H16BrNO4
Organic letters (2015) 17, 11 2684-2687
a=14.0307(16)Å b=8.5721(10)Å c=15.203(3)Å
α=90.00° β=109.8900(10)° γ=90.00°
C20H41ClFeNP3
C20H41ClFeNP3
Organometallics (2009) 28, 7 2206
a=8.897(2)Å b=29.878(8)Å c=9.545(3)Å
α=90.00° β=96.349(4)° γ=90.00°
C16H36N1,C18H14N4O2Ru
C16H36N1,C18H14N4O2Ru
Inorganic Chemistry (2005) 44, 6579-6590
a=12.051(4)Å b=13.227(6)Å c=21.673(5)Å
α=90° β=94.78(2)° γ=90°
C100H104Cl6Cu3N20O56
C100H104Cl6Cu3N20O56
Inorganic Chemistry (2001) 40, 6247-6253
a=18.3842(8)Å b=16.5424(4)Å c=20.9112(8)Å
α=90.00° β=110.4527(16)° γ=90.00°
C30H32Cl2CuN6O18
C30H32Cl2CuN6O18
Inorganic Chemistry (2001) 40, 6247-6253
a=5.3540(2)Å b=11.8921(4)Å c=15.2705(6)Å
α=110.739(2)° β=94.0425(19)° γ=99.2350(18)°
C30H28Cl2CuN6O14
C30H28Cl2CuN6O14
Inorganic Chemistry (2001) 40, 6247-6253
a=6.8319(2)Å b=11.0582(3)Å c=21.9995(7)Å
α=90.00° β=97.2546(18)° γ=90.00°
C10H16ClCu0.5N2O6
C10H16ClCu0.5N2O6
Inorganic Chemistry (2001) 40, 6247-6253
a=6.7319(8)Å b=10.2542(13)Å c=10.423(4)Å
α=85.09(2)° β=72.806(18)° γ=89.233(10)°
C30H24ClCu0.5N6O10
C30H24ClCu0.5N6O10
Inorganic Chemistry (2001) 40, 6247-6253
a=8.9729(5)Å b=11.6632(11)Å c=14.3691(12)Å
α=104.719(3)° β=97.282(5)° γ=98.254(5)°
C31H32NOP
C31H32NOP
Inorganic Chemistry (2011) 50, 8063-8072
a=9.2839(8)Å b=10.4980(7)Å c=13.7598(8)Å
α=96.5300(10)° β=101.0590(10)° γ=100.4420(10)°
C28H26NOP
C28H26NOP
Inorganic Chemistry (2011) 50, 8063-8072
a=8.8919(9)Å b=9.5874(10)Å c=13.7484(14)Å
α=81.4170(10)° β=77.1650(10)° γ=84.3270(10)°
C55H53BNOP
C55H53BNOP
Inorganic Chemistry (2011) 50, 8063-8072
a=9.865(2)Å b=22.917(5)Å c=23.616(5)Å
α=90.00° β=97.384(3)° γ=90.00°
C55H33BF20NOP
C55H33BF20NOP
Inorganic Chemistry (2011) 50, 8063-8072
a=12.4247(10)Å b=12.4483(10)Å c=16.2906(13)Å
α=77.5960(10)° β=85.9550(10)° γ=89.2180(10)°
C53H49BCl2NOP
C53H49BCl2NOP
Inorganic Chemistry (2011) 50, 8063-8072
a=10.5058(16)Å b=11.3748(18)Å c=18.371(3)Å
α=81.683(2)° β=88.606(2)° γ=83.530(2)°
C43H42NOPZn
C43H42NOPZn
Inorganic Chemistry (2011) 50, 8063-8072
a=12.079(2)Å b=18.917(3)Å c=15.912(3)Å
α=90.00° β=96.948(2)° γ=90.00°
C32H38ClCoNP3
C32H38ClCoNP3
Organometallics (2017) 36, 5 975
a=8.5606(3)Å b=9.7857(4)Å c=19.9625(8)Å
α=89.813(3)° β=80.316(3)° γ=69.325(3)°
C43H62CoINO2.5P3
C43H62CoINO2.5P3
Organometallics (2017) 36, 5 975
a=9.3095(4)Å b=29.5956(15)Å c=16.2463(6)Å
α=90° β=91.872(3)° γ=90°
C31H30CoNO2P2
C31H30CoNO2P2
Organometallics (2017) 36, 5 975
a=13.3705(6)Å b=14.2053(6)Å c=15.0109(6)Å
α=90° β=94.446(3)° γ=90°
C33H41CoNOP3
C33H41CoNOP3
Organometallics (2017) 36, 5 975
a=8.39140(10)Å b=18.3937(5)Å c=20.2728(4)Å
α=90° β=92.0680(10)° γ=90°
C40H40BrNiP3Si
C40H40BrNiP3Si
Organometallics (2013) 32, 11 3227
a=16.702(3)Å b=10.165(2)Å c=23.057(5)Å
α=90.00° β=99.15(3)° γ=90.00°
C40H40ClNiP3Si
C40H40ClNiP3Si
Organometallics (2013) 32, 11 3227
a=16.602(3)Å b=10.086(2)Å c=22.554(5)Å
α=90.00° β=98.64(3)° γ=90.00°
C40H40INiP3Si
C40H40INiP3Si
Organometallics (2013) 32, 11 3227
a=14.963(3)Å b=15.194(3)Å c=18.985(4)Å
α=90.00° β=94.64(3)° γ=90.00°
C40H34NiO2P2Si
C40H34NiO2P2Si
Organometallics (2013) 32, 11 3227
a=9.1980(18)Å b=36.396(7)Å c=10.697(2)Å
α=90.00° β=102.82(3)° γ=90.00°
C40H41CoIP3Si
C40H41CoIP3Si
Organometallics (2013) 32, 11 3227
a=14.550(3)Å b=14.636(3)Å c=17.194(3)Å
α=90.00° β=90.56(3)° γ=90.00°
C40H40ClCoP3Si
C40H40ClCoP3Si
Organometallics (2013) 32, 11 3227
a=16.199(3)Å b=9.7500(19)Å c=22.438(5)Å
α=90.00° β=97.750(10)° γ=90.00°
C43H50FeP4Si
C43H50FeP4Si
Organometallics (2013) 32, 11 3227
a=12.269(3)Å b=19.311(4)Å c=21.144(4)Å
α=109.49(3)° β=97.67(3)° γ=90.58(3)°
C36H40CoIN2P3Si
C36H40CoIN2P3Si
Organometallics (2016) 35, 3 357
a=19.0107(6)Å b=17.5446(5)Å c=21.3350(8)Å
α=90.00° β=90.00° γ=90.00°
C39H49CoN2P4Si
C39H49CoN2P4Si
Organometallics (2016) 35, 3 357
a=10.1868(3)Å b=17.4456(6)Å c=21.5534(8)Å
α=81.770(3)° β=86.790(3)° γ=88.505(3)°
C36H41ClCoN2P3Si
C36H41ClCoN2P3Si
Organometallics (2016) 35, 3 357
a=11.0514(3)Å b=18.4300(5)Å c=17.5607(5)Å
α=90.00° β=95.8860(10)° γ=90.00°
C40H41NiP3Si
C40H41NiP3Si
Organometallics (2013) 32, 11 3227
a=10.641(2)Å b=14.472(3)Å c=16.088(3)Å
α=95.01(3)° β=105.61(3)° γ=109.04(3)°
C36H44F4N2Ni2P2
C36H44F4N2Ni2P2
Organometallics (2015) 34, 20 5175
a=22.830(5)Å b=36.134(7)Å c=8.8100(19)Å
α=90.00° β=90.00° γ=90.00°
C30H36F4N2Ni2P2S2
C30H36F4N2Ni2P2S2
Organometallics (2015) 34, 20 5175
a=10.0939(4)Å b=31.9239(10)Å c=10.9073(4)Å
α=90° β=107.157(3)° γ=90°
C36H44F4N2Ni2P2
C36H44F4N2Ni2P2
Organometallics (2015) 34, 20 5175
a=21.281(10)Å b=9.058(4)Å c=19.919(9)Å
α=90.00° β=106.919(8)° γ=90.00°
C43H48FeP4
C43H48FeP4
Organometallics (2014) 140701152748009
a=10.741(2)Å b=18.843(4)Å c=21.735(4)Å
α=108.38(3)° β=104.18(3)° γ=97.70(3)°
C43H46FeP4
C43H46FeP4
Organometallics (2014) 140701152748009
a=10.094(2)Å b=12.590(3)Å c=17.330(4)Å
α=99.45(3)° β=93.59(3)° γ=111.40(3)°
C23H30CoNP2
C23H30CoNP2
Organometallics (2015) 34, 8 1479
a=11.3234(3)Å b=12.0617(4)Å c=17.3501(5)Å
α=93.508(2)° β=107.454(2)° γ=91.315(2)°
C23H29CoINP2
C23H29CoINP2
Organometallics (2015) 34, 8 1479
a=22.537(3)Å b=22.537(3)Å c=8.829(2)Å
α=90.00° β=90.00° γ=120.00°
C23H31ClCoNP2
C23H31ClCoNP2
Organometallics (2015) 34, 8 1479
a=8.6642(3)Å b=8.7247(3)Å c=16.2395(6)Å
α=94.891(3)° β=92.592(3)° γ=106.975(3)°
C28H38CoNO2P2
C28H38CoNO2P2
Organometallics (2015) 34, 8 1479
a=12.9669(5)Å b=12.5541(4)Å c=17.0366(6)Å
α=90.00° β=102.278(3)° γ=90.00°
C34H46FeO2P4
C34H46FeO2P4
Organometallics (2009) 28, 20 6090
a=9.8543(11)Å b=17.5207(19)Å c=20.085(2)Å
α=90.00° β=102.574(2)° γ=90.00°
C31H37CoIO2P3
C31H37CoIO2P3
Organometallics (2009) 28, 20 6090
a=20.7214(10)Å b=20.7214(10)Å c=39.396(4)Å
α=90.00° β=90.00° γ=120.00°
C32H37FeO3P3
C32H37FeO3P3
Organometallics (2009) 28, 20 6090
a=9.4228(8)Å b=13.1829(11)Å c=13.6974(12)Å
α=81.630(2)° β=78.7680(10)° γ=75.4550(10)°
C33H43CoO2P4
C33H43CoO2P4
Organometallics (2009) 28, 20 6090
a=9.352(3)Å b=17.919(6)Å c=20.276(6)Å
α=90.00° β=90.00° γ=90.00°
C16H32CoOP3S
C16H32CoOP3S
Organometallics (2013) 32, 18 5235
a=13.3604(6)Å b=9.2903(4)Å c=8.6402(4)Å
α=90.00° β=90.00° γ=90.00°
C55H44FeO2Si3
C55H44FeO2Si3
Organometallics (2014) 33, 7 1710
a=13.121(3)Å b=18.295(4)Å c=18.676(4)Å
α=90.00° β=95.25(3)° γ=90.00°
C26H22FeO2Si
C26H22FeO2Si
Organometallics (2014) 33, 7 1710
a=8.267(4)Å b=10.302(6)Å c=14.217(8)Å
α=89.16(2)° β=77.12(2)° γ=66.571(15)°
C25H32FeO2Si3
C25H32FeO2Si3
Organometallics (2014) 33, 7 1710
a=13.377(7)Å b=6.651(3)Å c=29.540(14)Å
α=90.00° β=95.677(6)° γ=90.00°
C17H23F5NiP2
C17H23F5NiP2
Organometallics (2013) 32, 23 7122
a=13.489(3)Å b=14.090(3)Å c=12.095(2)Å
α=90.00° β=114.75(3)° γ=90.00°
C11H22F6NiO2P2
C11H22F6NiO2P2
Organometallics (2013) 32, 23 7122
a=12.8311(13)Å b=11.9552(12)Å c=11.5336(11)Å
α=90.00° β=98.398(2)° γ=90.00°
C11H18F8NiO2P2
C11H18F8NiO2P2
Organometallics (2013) 32, 23 7122
a=11.481(2)Å b=13.336(3)Å c=12.547(3)Å
α=90.00° β=104.37(3)° γ=90.00°
C9H18ClF5NiP2
C9H18ClF5NiP2
Organometallics (2013) 32, 23 7122
a=9.6362(19)Å b=10.862(2)Å c=15.977(3)Å
α=90.00° β=90.00° γ=90.00°
C9H18BrF5NiP2
C9H18BrF5NiP2
Organometallics (2013) 32, 23 7122
a=9.3729(19)Å b=10.857(2)Å c=16.181(3)Å
α=90.00° β=90.00° γ=90.00°
C15H23F5NiP2
C15H23F5NiP2
Organometallics (2013) 32, 23 7122
a=6.5405(13)Å b=22.222(5)Å c=13.555(3)Å
α=90.00° β=103.96° γ=90.00°
C16H25F5NiOP2
C16H25F5NiOP2
Organometallics (2013) 32, 23 7122
a=13.386(3)Å b=13.468(3)Å c=13.612(3)Å
α=83.04(3)° β=77.79(3)° γ=61.22(3)°
C7H7Ag2I3N2S
C7H7Ag2I3N2S
Inorganic chemistry (2017) 56, 4 1906-1918
a=4.5663(2)Å b=12.8097(7)Å c=24.4770(11)Å
α=90.00° β=90.00° γ=90.00°
C9H10AgI2NS
C9H10AgI2NS
Inorganic chemistry (2017) 56, 4 1906-1918
a=6.8601(2)Å b=10.0648(4)Å c=18.7786(6)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.15H1Li0.83O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.79580(10)Å b=3.79580(10)Å c=9.2207(7)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.14H1Li0.83O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.7861(2)Å b=3.7861(2)Å c=9.2228(7)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.15H1Li0.81O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.7793(4)Å b=3.7793(4)Å c=9.192(2)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.17H1Li0.80O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.7782(1)Å b=3.7782(1)Å c=9.1728(4)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.19H1Li0.79O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.7709(2)Å b=3.7709(2)Å c=9.1562(6)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.04H1Li0.82O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.8219(5)Å b=3.8219(5)Å c=9.175(2)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.16H1Li0.81O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.7944(1)Å b=3.7944(1)Å c=9.2171(5)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.10H1Li0.82O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.8249(1)Å b=3.8249(1)Å c=9.2378(7)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.19H1Li0.79O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.7677(2)Å b=3.7677(2)Å c=9.1552(12)Å
α=90° β=90° γ=90°
Lithium iron selenide hydroxide
Fe1.06H1Li0.80O1Se1
Inorganic chemistry (2015) 54, 4 1958-1964
a=3.8038(1)Å b=3.8038(1)Å c=9.1052(5)Å
α=90° β=90° γ=90°
C30.50H48BrN3O2Ni
C30.50H48BrN3O2Ni
Organometallics (2005) 24, 24 5925
a=8.527(2)Å b=11.504(2)Å c=18.451(4)Å
α=80.97(2)° β=79.34(2)° γ=64.36(1)°
C34H40Zr
C34H40Zr
Organometallics (2001) 20, 25 5472
a=13.037(3)Å b=15.717(3)Å c=25.071(5)Å
α=90.00° β=90.00° γ=90.00°
C45.5H48Zr
C45.5H48Zr
Organometallics (2001) 20, 25 5472
a=17.710(4)Å b=10.058(2)Å c=19.471(4)Å
α=90.00° β=93.78(3)° γ=90.00°
C33H33Fe3N
C33H33Fe3N
Organometallics (2006) 25, 7 1828
a=10.2333(6)Å b=10.0512(6)Å c=26.7733(16)Å
α=90.00° β=99.8330(10)° γ=90.00°