Structures by: Huh S.
Total: 47
C96H64N12O16Zn4,0.5(C96H66N12O16Zn4),5(C3H7NO)
C96H64N12O16Zn4,0.5(C96H66N12O16Zn4),5(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4820-4826
a=16.255(3)Å b=18.811(4)Å c=23.568(4)Å
α=90° β=93.435(9)° γ=90°
C48H30N6O8Zn2
C48H30N6O8Zn2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4820-4826
a=10.7074(7)Å b=14.8797(10)Å c=15.0461(10)Å
α=112.453(3)° β=94.452(3)° γ=108.095(3)°
C60H64AgBN9O12PRh3
C60H64AgBN9O12PRh3
Chemical Communications (2004) 21 2384-2385
a=18.4633(15)Å b=36.227(3)Å c=21.1806(18)Å
α=90.00° β=107.750(2)° γ=90.00°
((L)(triphenylphosphine)Silver)(0.5 acetone) (L= hydrotris(3,5-dimethyl-4-(4-pyridyl)pyrazolyl)borate)
C49.5H49AgBN9O0.5P
Chemical Communications (2004) 21 2384-2385
a=12.98300(10)Å b=14.09200(10)Å c=14.6710(2)Å
α=115.7021(5)° β=100.0300(5)° γ=102.1100(6)°
C60H50In2N2O17
C60H50In2N2O17
CrystEngComm (2012) 14, 5 1819
a=23.760(5)Å b=39.331(8)Å c=40.610(9)Å
α=90.00° β=90.00° γ=90.00°
C56H32In2O16
C56H32In2O16
CrystEngComm (2012) 14, 5 1819
a=23.088(3)Å b=39.262(5)Å c=41.133(5)Å
α=90.00° β=90.00° γ=90.00°
C32H16InNO8
C32H16InNO8
CrystEngComm (2012) 14, 5 1819
a=12.251(3)Å b=18.631(4)Å c=20.976(4)Å
α=90.00(3)° β=90.00(3)° γ=90.00(3)°
KHC-053
C20H16N2O8Zn2
CrystEngComm (2017) 19, 1 99
a=10.6305(8)Å b=13.3200(10)Å c=16.2613(12)Å
α=90° β=107.408(4)° γ=90°
C16H12N2O4.5Zn
C16H12N2O4.5Zn
CrystEngComm (2017) 19, 1 99
a=8.8979(3)Å b=21.4587(7)Å c=13.4851(4)Å
α=90° β=96.7804(16)° γ=90°
C16H12N2O4Zn
C16H12N2O4Zn
CrystEngComm (2017) 19, 1 99
a=8.8583(2)Å b=21.4370(5)Å c=13.5925(3)Å
α=90° β=95.7932(12)° γ=90°
C18H14N2O4Zn
C18H14N2O4Zn
CrystEngComm (2017) 19, 1 99
a=12.396(3)Å b=13.262(3)Å c=15.772(3)Å
α=90° β=90° γ=90°
C18H14I0.1N2O4Zn
C18H14I0.1N2O4Zn
CrystEngComm (2017) 19, 1 99
a=12.471(3)Å b=13.306(3)Å c=15.711(3)Å
α=90° β=90° γ=90°
CIH065R
C18H18N2O4Zn
CrystEngComm (2017) 19, 1 99
a=8.1425(2)Å b=9.1496(2)Å c=11.5118(3)Å
α=97.1850(16)° β=96.2776(17)° γ=102.7454(16)°
C22H24Cu2N2O8
C22H24Cu2N2O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8084-8093
a=24.848(7)Å b=13.263(4)Å c=8.675(2)Å
α=90° β=92.745(3)° γ=90°
C20H26Cu2N2O11
C20H26Cu2N2O11
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8084-8093
a=21.4360(4)Å b=13.2468(3)Å c=8.5784(2)Å
α=90° β=101.0590(13)° γ=90°
C22H22Cu2N2O8
C22H22Cu2N2O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8084-8093
a=25.027(14)Å b=13.234(8)Å c=8.547(5)Å
α=90° β=91.708(5)° γ=90°
C23H26Cu2N2O8
C23H26Cu2N2O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8084-8093
a=28.395(2)Å b=13.1332(8)Å c=8.7389(6)Å
α=90° β=107.553(6)° γ=90°
C17H16N2O6Zn
C17H16N2O6Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15645-15649
a=8.0460(16)Å b=5.7930(12)Å c=19.177(4)Å
α=90.00° β=97.46(3)° γ=90.00°
C12H10N2O6Zn
C12H10N2O6Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1261-1265
a=11.9962(13)Å b=8.2565(9)Å c=12.6200(13)Å
α=90.00° β=98.823(2)° γ=90.00°
C12H8CoN2O5,H2O
C12H8CoN2O5,H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1261-1265
a=11.9696(6)Å b=8.1857(5)Å c=12.6795(8)Å
α=90.00° β=97.507(4)° γ=90.00°
C12H8N2NiO5,H2O
C12H8N2NiO5,H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1261-1265
a=11.9640(9)Å b=8.2127(7)Å c=12.5386(6)Å
α=90.00° β=97.170(4)° γ=90.00°
C132H92Co3N20O2
C132H92Co3N20O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5680-5686
a=11.898(2)Å b=14.656(3)Å c=16.595(3)Å
α=90.03(3)° β=104.37(3)° γ=98.74(3)°
C132H92N20O2Zn3
C132H92N20O2Zn3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5680-5686
a=11.840(2)Å b=14.960(3)Å c=16.671(3)Å
α=90.42(3)° β=104.33(3)° γ=99.00(3)°
C26H24N2O4Zn
C26H24N2O4Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5608-5610
a=9.8933(12)Å b=18.1647(15)Å c=13.4537(16)Å
α=90.00° β=94.792(4)° γ=90.00°
C24H24Cu2N3O8
C24H24Cu2N3O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12759-12765
a=25.667(5)Å b=13.076(3)Å c=8.7250(17)Å
α=90.00° β=95.07(3)° γ=90.00°
C26H32Cu2N2O9
C26H32Cu2N2O9
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12759-12765
a=13.042(3)Å b=28.201(6)Å c=8.6770(17)Å
α=90.00° β=90.00° γ=90.00°
C24H28InNO8
C24H28InNO8
Chem.Commun. (2011) 47, 2904
a=19.192(4)Å b=8.7720(18)Å c=16.666(3)Å
α=90.00° β=120.71(3)° γ=90.00°
C33H38InN2O11
C33H38InN2O11
Chemical communications (Cambridge, England) (2009) 34, 33 4953-4955
a=31.745(3)Å b=31.745(3)Å c=8.2835(15)Å
α=90.00° β=90.00° γ=90.00°
C48H36BMnN10O,H2O
C48H36BMnN10O,H2O
Acta Crystallographica Section E (2004) 60, 7 m895-m897
a=12.2498(2)Å b=16.0805(5)Å c=21.5391(6)Å
α=90.00° β=96.944(2)° γ=90.00°
Cis,trans-Bis(acetonitrile)(2,2'-bipyridine-N,N')dichlororuthenium(II) hemihydrate
C14H14Cl2N4Ru,0.5H2O
Acta Crystallographica Section C (1999) 55, 10 IUC9900125
a=14.7482(8)Å b=8.2538(6)Å c=26.6697(13)Å
α=90.00° β=100.420(3)° γ=90.00°
Trans-carbonyl[η^2^-dihydrobis(pyrazol-1-yl)borato]hydridobis- (triphenylarsino)ruthenium(II) monohydrate
C43H39As2BN4ORu,H2O
Acta Crystallographica Section C (1999) 55, 6 850-852
a=9.5694(10)Å b=12.0225(10)Å c=19.5555(10)Å
α=103.820(10)° β=91.434(10)° γ=110.249(10)°
Dichloro[ferrocene-1,1'-diylbis(diphenylphosphine-P)]cobalt(II)
CoCl2(FeC34H28P2)
Acta Crystallographica Section C (1999) 55, 6 848-850
a=9.6615(10)Å b=9.7829(10)Å c=18.4857(10)Å
α=101.784(10)° β=96.993(10)° γ=115.568(10)°
<i>trans</i>-Carbonyl[dihydrobis(1,2,4-triazol-1-yl- κ<i>N</i>^2^)borato]hydridobis(triphenylphosphine-κ<i>P</i>)ruthenium(II) acetonitrile solvate
C41H37BN6OP2Ru,C2H3N
Acta Crystallographica Section E (2008) 64, 2 m290-m290
a=9.07330(10)Å b=11.8032(3)Å c=20.2609(6)Å
α=74.438(11)° β=89.552(15)° γ=70.731(14)°
Carbonyl[dihydrobis(pyrazol-1-yl-κN^2^)borato]hydridobis- (tri-p-tolylphosphine-κP)ruthenium(II)
C49H51BN4OP2Ru
Acta Crystallographica Section C (2000) 56, 4 416-417
a=13.3445(2)Å b=13.7089(2)Å c=14.2471(2)Å
α=106.644(7)° β=116.816(8)° γ=90.965(7)°
[1,1'-Bis(diphenylphosphino)ferrocene]carbonyl[dihydrobis(pyrazol-1- yl)borato]hydridoruthenium(II) acetone solvate
C41H37BFeN4OP2Ru,C3H6O
Acta Crystallographica Section E (2008) 64, 12 m1544-m1545
a=9.0730(2)Å b=29.9785(5)Å c=14.7960(3)Å
α=90.00° β=94.6170(10)° γ=90.00°
<i>catena</i>-Poly[[bis(dimethylammonium) [cadmate(II)-bis(μ-1,1:4',1''-terphenyl-3,3''-dicarboxylato)]] dimethylformamide disolvate]
2(C2H8N),C40H24CdO82,2(C3H7NO)
Acta Crystallographica Section E (2011) 67, 1 m71
a=28.525(4)Å b=9.3267(13)Å c=20.580(3)Å
α=90.00° β=114.752(2)° γ=90.00°
C396H270Co9I3N54
C396H270Co9I3N54
Crystal Growth & Design (2014) 141201145535002
a=32.425(5)Å b=32.425(5)Å c=9.3400(19)Å
α=90.00° β=90.00° γ=120.00°
C44H30CoN6
C44H30CoN6
Crystal Growth & Design (2014) 141201145535002
a=32.6467(11)Å b=32.6467(11)Å c=9.2525(4)Å
α=90.00° β=90.00° γ=120.00°
C132.5H90Co3N18O
C132.5H90Co3N18O
Crystal Growth & Design (2014) 141201145535002
a=32.721(5)Å b=32.721(5)Å c=9.3160(19)Å
α=90.00° β=90.00° γ=120.00°
C72H36In2O16
C72H36In2O16
Crystal Growth & Design (2014) 14, 10 5026
a=44.2269(19)Å b=44.2269(19)Å c=42.519(2)Å
α=90.00° β=90.00° γ=120.00°
C185H75In4NO34
C185H75In4NO34
Crystal Growth & Design (2014) 14, 10 5026
a=45.597(6)Å b=45.597(6)Å c=40.718(8)Å
α=90.00° β=90.00° γ=120.00°
C16H22N2O7Zn
C16H22N2O7Zn
Crystal Growth & Design (2013) 13, 11 4815
a=10.895(2)Å b=13.052(3)Å c=13.536(3)Å
α=90.00° β=95.74(3)° γ=90.00°
C16H14N2O5Zn
C16H14N2O5Zn
Crystal Growth & Design (2013) 13, 11 4815
a=8.5220(17)Å b=9.0910(18)Å c=11.361(2)Å
α=91.44(3)° β=110.86(3)° γ=98.38(3)°
C22H28N2O10Zn2
C22H28N2O10Zn2
Crystal Growth & Design (2013) 13, 11 4815
a=11.025(2)Å b=14.176(3)Å c=16.191(3)Å
α=90.00° β=95.50(3)° γ=90.00°
C18H22N2O5Zn
C18H22N2O5Zn
Crystal Growth & Design (2013) 13, 11 4815
a=10.5081(9)Å b=16.6714(14)Å c=12.2960(10)Å
α=90.00° β=90.00° γ=90.00°
C36H40N4O12Zn2
C36H40N4O12Zn2
Crystal Growth & Design (2013) 13, 11 4815
a=16.486(3)Å b=14.244(3)Å c=16.667(3)Å
α=90.00° β=99.74(3)° γ=90.00°
C72.67H40In2O21.83
C72.67H40In2O21.83
Crystal Growth & Design (2014) 14, 10 5026
a=44.1252(8)Å b=44.1252(8)Å c=42.2961(9)Å
α=90.00° β=90.00° γ=120.00°