Structures by: Adams H.
Total: 526
C51H56N6O2P2Pd2S2
C51H56N6O2P2Pd2S2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4193
a=13.8547(2)Å b=17.8565(2)Å c=21.11840(10)Å
α=93.9370(10)° β=90.9930(10)° γ=92.30°
C48H48Cl3N9O17Zn2
C48H48Cl3N9O17Zn2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4131
a=19.5154(10)Å b=12.2075(6)Å c=22.3744(12)Å
α=90.00° β=96.8220(10)° γ=90.00°
C10H7Cl4Fe2O5
C10H7Cl4Fe2O5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=7.0283(6)Å b=23.800(2)Å c=9.6737(8)Å
α=90.00° β=90.931(4)° γ=90.00°
C13H10BF4FeNO2
C13H10BF4FeNO2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=9.6851(8)Å b=18.7238(16)Å c=7.7446(7)Å
α=90.00° β=95.239(4)° γ=90.00°
C30H23BCl3F4FeO2P
C30H23BCl3F4FeO2P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=9.4217(5)Å b=11.0573(5)Å c=28.4413(13)Å
α=90.00° β=90.00° γ=90.00°
C16H12BF4FeNO2
C16H12BF4FeNO2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=7.9950(16)Å b=9.5420(19)Å c=10.832(2)Å
α=89.32(3)° β=78.41(3)° γ=82.82(3)°
C15H13FeN2O2,BF4
C15H13FeN2O2,BF4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=7.0213(5)Å b=10.6698(8)Å c=11.1259(8)Å
α=78.540(3)° β=83.572(3)° γ=81.108(3)°
C29H22B1F4Fe1O5P1
C29H22B1F4Fe1O5P1
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=13.092(12)Å b=20.322(12)Å c=21.77(2)Å
α=90.00° β=107.458(17)° γ=90.00°
C30H23F12N11P2Ru
C30H23F12N11P2Ru
Chemical Communications (Cambridge, United Kingdom) (2003) 10 1152-1153
a=30.183(3)Å b=23.928(3)Å c=21.494(2)Å
α=90.00° β=90.045(3)° γ=90.00°
C21H28S2
C21H28S2
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2548-2549
a=9.056(6)Å b=5.486(3)Å c=38.19(2)Å
α=90.00° β=93.995(15)° γ=90.00°
C24H52N18Nd2O23Ru3
C24H52N18Nd2O23Ru3
Chemical Communications (2006)
a=8.7731(7)Å b=25.689(2)Å c=11.0330(9)Å
α=90.00° β=101.834(4)° γ=90.00°
C22H32O7
C22H32O7
Journal of the Chemical Society, Perkin Transactions 1 (1999) 2 155
a=10.217(2)Å b=11.655(2)Å c=10.936(2)Å
α=90.00° β=117.38(3)° γ=90.00°
C10H6Cl6CoN2
C10H6Cl6CoN2
CrystEngComm (2010) 12, 8 2339
a=13.7352(11)Å b=13.7352(11)Å c=3.6340(4)Å
α=90.00° β=90.00° γ=90.00°
C10H6Br4Cl2CoN2
C10H6Br4Cl2CoN2
CrystEngComm (2010) 12, 8 2339
a=13.7871(10)Å b=13.7871(10)Å c=3.7439(6)Å
α=90.00° β=90.00° γ=90.00°
C32H20F2FeN4O2,CNS
C32H20F2FeN4O2,CNS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17509-17518
a=9.870(2)Å b=11.998(2)Å c=23.533(5)Å
α=98.97(3)° β=99.89(3)° γ=90.65(3)°
C32H20F2FeN4O2,CNS
C32H20F2FeN4O2,CNS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17509-17518
a=9.849(2)Å b=12.100(2)Å c=23.856(5)Å
α=99.39(3)° β=99.45(3)° γ=90.81(3)°
C32H20F2FeN4O2,(CNS)
C32H20F2FeN4O2,(CNS)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17509-17518
a=9.919(2)Å b=12.084(2)Å c=23.951(5)Å
α=99.55(3)° β=99.39(3)° γ=90.62(3)°
C32H20Cl2FeN4O2,CNS,CH4O
C32H20Cl2FeN4O2,CNS,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17509-17518
a=10.0244(12)Å b=12.1032(14)Å c=13.0961(16)Å
α=105.652(7)° β=97.910(8)° γ=98.813(7)°
C32H20Br2FeN4O2,CNS,CH4O
C32H20Br2FeN4O2,CNS,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17509-17518
a=10.1777(6)Å b=12.7832(8)Å c=25.5491(18)Å
α=76.095(2)° β=79.175(3)° γ=77.517(2)°
C32H20Br2FeN4O2,CNS,CH4O
C32H20Br2FeN4O2,CNS,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17509-17518
a=10.3118(6)Å b=12.8729(8)Å c=25.6592(16)Å
α=76.441(2)° β=79.516(2)° γ=77.756(2)°
2(C32H20FeI2N4O2),2(CNS),0.5(CH2Cl2),(CH4O)
2(C32H20FeI2N4O2),2(CNS),0.5(CH2Cl2),(CH4O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17509-17518
a=20.8247(10)Å b=23.9937(11)Å c=12.6558(5)Å
α=90.00° β=91.1070(10)° γ=90.00°
C20H25Cl2N2O4.5Pt
C20H25Cl2N2O4.5Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11705-11716
a=13.6896(8)Å b=14.3617(8)Å c=23.8509(12)Å
α=90.066(3)° β=91.336(3)° γ=104.659(3)°
C24H26N2O7Pt
C24H26N2O7Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11705-11716
a=6.6241(3)Å b=10.9966(4)Å c=17.2394(7)Å
α=100.0200(10)° β=95.6330(10)° γ=101.8470(10)°
C50H35BCoF6N6O2
C50H35BCoF6N6O2
Dalton Transactions (2009) 8 1314
a=10.0543(4)Å b=33.1382(15)Å c=13.3035(6)Å
α=90.00° β=95.481(3)° γ=90.00°
C60H45BCoN6O2
C60H45BCoN6O2
Dalton Transactions (2009) 8 1314
a=29.2103(6)Å b=18.7697(6)Å c=20.6574(6)Å
α=90.00° β=123.405(2)° γ=90.00°
C11H11NO5Zn
C11H11NO5Zn
Acta Crystallographica Section B (2006) 62, 5 808-814
a=7.9853(18)Å b=8.959(2)Å c=9.055(2)Å
α=103.228(3)° β=100.715(3)° γ=99.844(4)°
C24H16O14Zn3,4(C3H7NO)
C24H16O14Zn3,4(C3H7NO)
Acta Crystallographica Section B (2006) 62, 5 808-814
a=12.968(2)Å b=9.761(3)Å c=18.336(2)Å
α=90.00° β=108.69(3)° γ=90.00°
C28H24O14Zn3
C28H24O14Zn3
Acta Crystallographica Section B (2006) 62, 5 808-814
a=19.236(4)Å b=10.588(2)Å c=16.247(3)Å
α=90.00° β=109.109(3)° γ=90.00°
C48H38N2O14Zn3,4(C3H7NO)
C48H38N2O14Zn3,4(C3H7NO)
Acta Crystallographica Section B (2006) 62, 5 808-814
a=11.777(4)Å b=14.727(6)Å c=19.487(7)Å
α=90.00° β=101.748(7)° γ=90.00°
3-Trifluoromethyl-1<i>H</i>-pyrrolo[1,2-<i>c</i>]oxazol-1-one
C7H4F3NO2
Acta Crystallographica Section E (2019) 75, 9 1336-1338
a=8.2767(5)Å b=8.5106(5)Å c=10.5500(7)Å
α=90° β=99.443(3)° γ=90°
Chlorobis(nicotinamide-κN)(1,4,7-trithiacyclononane-κ^3^S)ruthenium(II) hexafluorophosphate monohydrate
C18H24ClN4O2RuS31,F6P1,H2O
Acta Crystallographica Section E (2004) 60, 5 m662-m663
a=12.9575(15)Å b=9.8190(11)Å c=20.974(3)Å
α=90.00° β=101.483(2)° γ=90.00°
Catena-Poly[[[tetrakis(dimethylformamide-κO)magnesium(II)]-μ- diphenylphosphato-κ^2^O:O] trifluoromethanesulfonate]
C24H38MgN4O8P,CF3O3S
Acta Crystallographica Section E (2005) 61, 7 m1251-m1252
a=11.2645(19)Å b=11.4907(19)Å c=13.665(2)Å
α=95.865(3)° β=104.109(3)° γ=100.969(3)°
C14H14N4O2
C14H14N4O2
Acta Crystallographica Section E (2004) 60, 2 o289-o290
a=7.590(4)Å b=10.532(6)Å c=8.101(4)Å
α=90° β=100.248(9)° γ=90°
C11H16OS2
C11H16OS2
Acta Crystallographica Section E (2003) 59, 7 o926-o928
a=6.748(4)Å b=7.870(4)Å c=11.474(7)Å
α=99.23(4)° β=103.00(5)° γ=102.69(3)°
C20H14O2
C20H14O2
Acta Crystallographica Section E (2004) 60, 4 o690-o691
a=6.870(3)Å b=8.333(4)Å c=12.707(5)Å
α=78.567(7)° β=78.991(7)° γ=79.361(7)°
4,7-Bis(4-methoxyphenyl)-1,3,7,triphenyl-2,3,5,6,7,7a-hexahydro-1H- pyrrolo[2,3-d]pyrimidine-2,5,6-trione
C38H29N3O5
Acta Crystallographica Section E (2005) 61, 3 o635-o636
a=13.196(2)Å b=19.853(3)Å c=11.9850(19)Å
α=90.00° β=107.470(3)° γ=90.00°
5-(4-Methoxybenzoyl)-6-(4-methoxyphenyl)-3-phenyl-3,4-dihydro-2H- 1,3-oxazine-2,4-dione
C25H19NO6
Acta Crystallographica Section E (2005) 61, 11 o3910-o3911
a=10.950(2)Å b=5.8163(12)Å c=30.968(6)Å
α=90.00° β=91.010(4)° γ=90.00°
C41H35N3O5
C41H35N3O5
Acta Crystallographica Section E (2005) 61, 11 o3953-o3955
a=10.1797(12)Å b=12.5347(14)Å c=13.6855(16)Å
α=107.999(2)° β=99.985(2)° γ=90.504(2)°
C17H33Br2N4Ni2O41,2C2H3N,H2O,Br1
C17H33Br2N4Ni2O41,2C2H3N,H2O,Br1
Acta Crystallographica Section E (2004) 60, 3 m338-m339
a=10.5662(13)Å b=11.8911(15)Å c=25.158(3)Å
α=90° β=100.039(2)° γ=90°
(1RS,4RS)-1-Methoxyspiro[bicyclo[2.2.2]oct-5-ene-2,2'-[1',3']dithiolane]
C11H16OS2
Acta Crystallographica Section E (2006) 62, 2 e6-e7
a=6.748(4)Å b=7.870(4)Å c=11.474(7)Å
α=99.23(4)° β=103.00(5)° γ=102.69(3)°
C32H30BF4N7O3Zn
C32H30BF4N7O3Zn
Acta Crystallographica Section C (1998) 54, 3 286-287
a=10.153(3)Å b=12.228(3)Å c=14.166(3)Å
α=100.284(14)° β=98.644(11)° γ=112.866(10)°
Tetraundecylpentacyclooctacosadodecaeneoctol
C72H112O8,4C2H6O
Acta Crystallographica Section C (1998) 54, 7 987-992
a=12.533(3)Å b=12.649(3)Å c=25.319(5)Å
α=84.79(3)° β=80.74(3)° γ=83.84(3)°
Tetraundecylpentacyclooctacosadodecaenedodecol
C72H112O12,2.5C2H6O1,H2O
Acta Crystallographica Section C (1998) 54, 7 987-992
a=11.9971(14)Å b=12.700(2)Å c=25.742(4)Å
α=80.06(2)° β=84.22(2)° γ=82.372(9)°
C19H30O5S
C19H30O5S
Acta Crystallographica Section C (1995) 51, 7 1357-1359
a=6.755(5)Å b=7.068(7)Å c=40.62(5)Å
α=90° β=90° γ=90°
4,4'-Bipyridindiium triaquabis(pyridine-2,6-dicarboxylato)strontium(II) trihydrate
C24H28N4O14Sr
Acta Crystallographica Section E (2007) 63, 12 m3089-m3090
a=6.99940(10)Å b=11.6876(2)Å c=17.9748(3)Å
α=104.1200(10)° β=100.9750(10)° γ=95.9010(10)°
Propane-1,3-diaminium--2-carboxypyridine-6-carboxylate-- pyridine-2,6-dicarboxylic acid--water (1/2/2/8)
C3H12N22,2(C7H4NO4),2(C7H5NO4),8(H2O)
Acta Crystallographica Section E (2008) 64, 1 o231-o232
a=13.5425(2)Å b=13.5237(2)Å c=21.7538(3)Å
α=90.00° β=99.9140(10)° γ=90.00°
Bis(4,4-bipyridinium) di-μ-hydroxido-bis[dihydroxido(pyridine-2,6-dicarboxylato)antimonate(III,V)] octahydrate
2C10H9N2,C14H12N2O14Sb22,8H2O
Acta Crystallographica Section E (2008) 64, 2 m387-m388
a=10.0149(11)Å b=10.4826(12)Å c=11.0974(12)Å
α=92.816(2)° β=97.813(2)° γ=114.046(2)°
2,9-Dimethyl-1,10-phenanthrolinium bis(pyridine-2,6-dicarboxylato-κ^3^O,N,O)ferrate(III) dihydrate
C14H13N2,C14H6FeN2O8,2H2O
Acta Crystallographica Section E (2007) 63, 6 m1760-m1760
a=8.9535(14)Å b=18.607(3)Å c=15.674(2)Å
α=90.00° β=94.826(3)° γ=90.00°
Diaquabis(3-carboxypyridine-2-carboxylato-κ^2^N,O^2^)zinc(II)
C14H12N2O10Zn
Acta Crystallographica Section E (2007) 63, 6 m1769-m1769
a=9.304(3)Å b=7.909(3)Å c=10.276(4)Å
α=90.00° β=95.317(6)° γ=90.00°
Triaqua(pyridine-2,6-dicarboxylato)magnesium(II) dihydrate
C7H13MgNO9
Acta Crystallographica Section E (2007) 63, 5 m1487-m1489
a=8.9229(7)Å b=9.9459(8)Å c=13.2508(10)Å
α=90.00° β=97.383(4)° γ=90.00°
Bis[(2-pyridyl)(2-pyridylamino)methanolato]cobalt(III) perchlorate
C22H20CoN6O2,ClO4
Acta Crystallographica Section C (2005) 61, 12 m497-m500
a=14.802(3)Å b=8.6144(18)Å c=17.832(4)Å
α=90.00° β=90.00° γ=90.00°
Dichlorotetrakis[3-(4-pyridyl)-1H-pyrazole]cobalt(II) acetonitrile tetrasolvate
C32H28Cl2CoN12,4C2H3N
Acta Crystallographica Section C (2005) 61, 11 m485-m487
a=15.649(2)Å b=15.649(2)Å c=8.653(2)Å
α=90.00° β=90.00° γ=90.00°
5-Butyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3- (2,4,6-trimethylphenyl)-isoxazole
C22H32BNO3
Acta Crystallographica Section C (2002) 58, 3 o168-o169
a=33.132(6)Å b=9.9664(18)Å c=27.505(5)Å
α=90.00° β=105.331(4)° γ=90.00°
Bis(1,3-diphenyl-1,3-propanedionato-κ^2^O,O){hydrotris[3-(2-pyridyl)pyrazol- 1-yl]borato}praseodymium(III)
C54H41BN9O4Pr
Acta Crystallographica Section C (2005) 61, 5 m221-m223
a=11.6308(15)Å b=11.9248(16)Å c=18.569(2)Å
α=96.558(2)° β=106.782(2)° γ=105.669(2)°
Chloro(η^6^-ethoxyphenyl){(1R,2R)-N-(p-toluenesulfonyl)- 1,2-diphenylethylenediamino}ruthenium(II) methanol solvate
C29H31ClN2O3RuS,CH4O
Acta Crystallographica Section C (2005) 61, 3 m125-m126
a=7.8880(15)Å b=14.591(3)Å c=12.955(2)Å
α=90.00° β=91.799(3)° γ=90.00°
Acetato(3,5-diphenylpyrazole)[tris(3,5-diphenylpyrazolyl)borato]cobalt(II)
C62H49BCoN8O2
Acta Crystallographica Section C (2005) 61, 6 m301-m303
a=13.5669(12)Å b=14.0474(12)Å c=15.4195(14)Å
α=84.568(2)° β=66.5000(10)° γ=67.1990(10)°
Catena-poly[[bis(1,3-diphenylpropane-1,3-dionato-κ^2^O,O)cobalt(II)]-μ- ethylenebis(diphenylphosphine oxide)-κ^2^O:O']
C56H46CoO6P2
Acta Crystallographica Section C (2007) 63, 4 m163-m165
a=9.2994(13)Å b=10.9817(16)Å c=11.6053(17)Å
α=85.816(7)° β=88.349(6)° γ=71.349(7)°
[Tris(3,5-diphenylpyrazolyl)hydroborato]nickel(II) bromide
C45H34BBrN6Ni
Acta Crystallographica Section E (2009) 65, 7 m773
a=12.8227(8)Å b=12.8227(8)Å c=19.327(3)Å
α=90.00° β=90.00° γ=120.00°
Tris(phenanthroline-κ^2^N,N)cobalt(II) tetrafluoridoborate acetonitrile solvate
C36H24CoN62,2(BF4),C2H3N
Acta Crystallographica Section E (2008) 64, 12 m1538
a=18.0443(2)Å b=9.36230(10)Å c=22.0702(2)Å
α=90.00° β=107.3610(10)° γ=90.00°
[(4-Bromophenyl)(2-pyridylmethylidene)amine- κ^2^<i>N</i>,<i>N</i>]bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato- κ^2^<i>O</i>,<i>O</i>')cobalt(II)
C22H11BrCoF12N2O4
Acta Crystallographica Section E (2010) 66, 9 m1138-m1139
a=8.3568(2)Å b=10.9420(2)Å c=14.8151(3)Å
α=74.0420(10)° β=86.5100(10)° γ=77.0800(10)°
(Di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>)[hydrotris(3,5-diphenylpyrazol- 1-yl-κ<i>N</i>^2^)borato]nickel(II) bromide dichloromethane monosolvate
C55H43BN9Ni,Br,CH2Cl2
Acta Crystallographica Section E (2011) 67, 4 m477-m478
a=10.3263(13)Å b=13.9040(16)Å c=17.622(2)Å
α=91.314(6)° β=99.245(6)° γ=101.968(6)°
[4-Bromo-<i>N</i>-(pyridin-2-ylmethylidene)aniline- κ^2^<i>N</i>,<i>N</i>]bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato- κ^2^<i>O</i>,<i>O'</i>)nickel(II)
C22H11BrF12N2NiO4
Acta Crystallographica Section E (2011) 67, 4 m404-m405
a=31.251(8)Å b=10.006(3)Å c=17.653(5)Å
α=90.00° β=103.952(5)° γ=90.00°
C24H22N2O4
C24H22N2O4
Crystal Growth & Design (2014) 14, 4 1749
a=19.3678(2)Å b=13.85573(10)Å c=7.72653(5)Å
α=90.00000° β=95.0300(7)° γ=90.00000°
C22H24N2O8
C22H24N2O8
Crystal Growth & Design (2014) 14, 4 1749
a=7.3792(8)Å b=9.4077(10)Å c=14.9887(16)Å
α=79.440(4)° β=81.526(4)° γ=88.573(4)°
C22H26N2O5
C22H26N2O5
Crystal Growth & Design (2014) 14, 4 1749
a=6.9991(14)Å b=12.106(2)Å c=13.199(3)Å
α=96.07(3)° β=103.76(3)° γ=106.11(3)°
?
C12H12N2O3,2(C8H7N)
Crystal Growth & Design (2014) 14, 4 1749
a=13.2492(2)Å b=10.82380(14)Å c=8.37998(10)Å
α=96.0718(8)° β=93.5031(11)° γ=91.5041(10)°
C15H25NO5
C15H25NO5
The Journal of organic chemistry (2016) 81, 18 8386-8393
a=8.8171(6)Å b=8.8171(6)Å c=42.310(3)Å
α=90.00° β=90.00° γ=90.00°
C9H16NO3,C2F3O2
C9H16NO3,C2F3O2
The Journal of organic chemistry (2016) 81, 18 8386-8393
a=8.9295(10)Å b=14.3156(15)Å c=21.898(2)Å
α=90° β=93.139(4)° γ=90°
C12H18F3NO5
C12H18F3NO5
The Journal of organic chemistry (2016) 81, 18 8386-8393
a=6.9029(3)Å b=9.9051(5)Å c=21.6344(11)Å
α=90.00° β=90.00° γ=90.00°
C11H20NO3,C2F3O2
C11H20NO3,C2F3O2
The Journal of organic chemistry (2016) 81, 18 8386-8393
a=9.7482(14)Å b=22.448(3)Å c=7.0961(12)Å
α=90° β=90° γ=90°
C20H17FN4
C20H17FN4
The Journal of organic chemistry (2014) 79, 21 10196
a=6.232(3)Å b=10.854(5)Å c=12.929(8)Å
α=65.452(16)° β=88.269(10)° γ=89.109(12)°
C20H26N4
C20H26N4
The Journal of organic chemistry (2014) 79, 21 10196
a=11.6449(13)Å b=13.8787(15)Å c=11.5724(12)Å
α=90.00° β=96.172(6)° γ=90.00°
C20H25ClN4
C20H25ClN4
The Journal of organic chemistry (2014) 79, 21 10196
a=12.4646(8)Å b=13.6468(7)Å c=11.9725(6)Å
α=90.00° β=93.606(4)° γ=90.00°
C33H25MoS4
C33H25MoS4
Inorganic chemistry (2006) 45, 26 10967-10975
a=11.1395(19)Å b=11.408(2)Å c=11.938(2)Å
α=79.504(3)° β=81.005(3)° γ=70.743(3)°
C38H30MoNiS4
C38H30MoNiS4
Inorganic chemistry (2006) 45, 26 10967-10975
a=15.229(4)Å b=28.544(6)Å c=7.4346(18)Å
α=90.00° β=92.086(4)° γ=90.00°
C70H58Mo2NiOS8
C70H58Mo2NiOS8
Inorganic chemistry (2006) 45, 26 10967-10975
a=14.4954(8)Å b=15.5339(9)Å c=28.2119(17)Å
α=93.8560(10)° β=92.7860(10)° γ=104.4510(10)°
C12H16GdN9O8Ru
C12H16GdN9O8Ru
Inorganic chemistry (2006) 45, 10 3895-3904
a=24.713(4)Å b=6.5565(10)Å c=12.5558(19)Å
α=90.00° β=90.00° γ=90.00°
C24H38Er2N18O19Ru2
C24H38Er2N18O19Ru2
Inorganic chemistry (2006) 45, 10 3895-3904
a=12.3927(15)Å b=13.2752(16)Å c=14.3563(18)Å
α=81.027(2)° β=77.828(2)° γ=89.565(2)°
C12H16N9NdO8Ru
C12H16N9NdO8Ru
Inorganic chemistry (2006) 45, 10 3895-3904
a=24.791(2)Å b=6.5425(6)Å c=12.4486(12)Å
α=90.00° β=90.00° γ=90.00°
C24H38N18O19Ru2Yb2
C24H38N18O19Ru2Yb2
Inorganic chemistry (2006) 45, 10 3895-3904
a=12.3768(11)Å b=13.1438(12)Å c=14.3078(13)Å
α=81.532(2)° β=77.860(2)° γ=89.426(2)°
C16H32N14O19Ru2Sm2
C16H32N14O19Ru2Sm2
Inorganic chemistry (2006) 45, 10 3895-3904
a=20.268(13)Å b=6.393(4)Å c=28.096(18)Å
α=90.00° β=107.944(11)° γ=90.00°
C16H37Gd1.5N12.5O17Ru2
C16H37Gd1.5N12.5O17Ru2
Inorganic chemistry (2006) 45, 10 3895-3904
a=25.1267(14)Å b=22.1514(11)Å c=13.6062(11)Å
α=90.00° β=90.00° γ=90.00°
C16H37Eu1.5N12.5O17Ru2
C16H37Eu1.5N12.5O17Ru2
Inorganic chemistry (2006) 45, 10 3895-3904
a=25.160(5)Å b=22.200(4)Å c=13.623(3)Å
α=90.00° β=90.00° γ=90.00°
C16H36N12.5O16.5Ru2Yb1.5
C16H36N12.5O16.5Ru2Yb1.5
Inorganic chemistry (2006) 45, 10 3895-3904
a=24.9856(6)Å b=21.9719(5)Å c=13.4830(3)Å
α=90.00° β=90.00° γ=90.00°
C23H16N2O3S
C23H16N2O3S
Journal of Organic Chemistry (2009) 74, 3856-3865
a=9.1248(5)Å b=9.1789(5)Å c=13.5217(7)Å
α=78.917(3)° β=78.654(3)° γ=68.433(3)°
C20H20N2O3
C20H20N2O3
Journal of Organic Chemistry (2009) 74, 3856-3865
a=10.691(4)Å b=11.458(4)Å c=14.371(5)Å
α=90.00° β=90.943(5)° γ=90.00°
C21H19F3N2O2
C21H19F3N2O2
Journal of Organic Chemistry (2009) 74, 3856-3865
a=15.3989(13)Å b=5.6954(5)Å c=21.6927(18)Å
α=90.00° β=90.00° γ=90.00°
C21H22N3O
C21H22N3O
Journal of Organic Chemistry (2009) 74, 3856-3865
a=13.5064(5)Å b=10.7007(4)Å c=14.0638(5)Å
α=90.00° β=115.798(2)° γ=90.00°
C24H20Co2O7
C24H20Co2O7
Journal of Organic Chemistry (2003) 68, 4392-4399
a=16.902(2)Å b=15.406(2)Å c=18.030(2)Å
α=90.00° β=90.00° γ=90.00°
C24H22Co2O7
C24H22Co2O7
Journal of Organic Chemistry (2003) 68, 4392-4399
a=16.4131(19)Å b=13.0570(15)Å c=23.774(3)Å
α=90.00° β=110.138(2)° γ=90.00°
C24H22Co2O7
C24H22Co2O7
Journal of Organic Chemistry (2003) 68, 4392-4399
a=32.378(9)Å b=15.971(4)Å c=9.371(3)Å
α=90.00° β=90.00° γ=90.00°
C23H20Co2O7
C23H20Co2O7
Journal of Organic Chemistry (2003) 68, 4392-4399
a=8.6166(16)Å b=11.364(2)Å c=11.585(2)Å
α=94.123(3)° β=96.558(4)° γ=92.581(4)°
C23H25NO3
C23H25NO3
Journal of Organic Chemistry (2010) 75, 6252-6262
a=18.738(6)Å b=11.896(4)Å c=18.771(6)Å
α=90.00° β=110.337(4)° γ=90.00°
C31.5H33ClNO4
C31.5H33ClNO4
Journal of Organic Chemistry (2010) 75, 6252-6262
a=10.727(3)Å b=8.296(2)Å c=28.816(7)Å
α=90.00° β=90.490(5)° γ=90.00°
C19H25NOS
C19H25NOS
Journal of Organic Chemistry (2011) 76, 2360-2366
a=9.6969(6)Å b=8.9917(5)Å c=19.0384(12)Å
α=90.00° β=93.568(2)° γ=90.00°
C9H5F3N2O2
C9H5F3N2O2
Journal of Organic Chemistry (2013) 78, 4049-4064
a=7.3420(7)Å b=6.2293(6)Å c=19.9999(14)Å
α=90.00° β=99.698(6)° γ=90.00°
C9H6F2N2O2
C9H6F2N2O2
Journal of Organic Chemistry (2013) 78, 4049-4064
a=7.0878(7)Å b=6.1470(6)Å c=19.9237(19)Å
α=90.00° β=98.920(5)° γ=90.00°
C20H26BF4O2Rh
C20H26BF4O2Rh
Organometallics (2004) 23, 25 5907-5909
a=32.942(17)Å b=15.150(8)Å c=8.584(5)Å
α=90.00° β=90.00° γ=90.00°
C23H30BF4O2Rh
C23H30BF4O2Rh
Organometallics (2004) 23, 25 5907-5909
a=11.872(4)Å b=15.409(4)Å c=12.658(4)Å
α=90.00° β=94.19(2)° γ=90.00°
C41H35I2O2P2Rh
C41H35I2O2P2Rh
Organometallics (2011) 30, 22 6166
a=13.4747(8)Å b=15.0544(8)Å c=18.0993(10)Å
α=90.00° β=94.5040(10)° γ=90.00°