Structures by: Vologzhanina A. V.
Total: 201
C14H18B2Br6FeN6O6
C14H18B2Br6FeN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=8.1967(17)Å b=24.248(5)Å c=8.1999(18)Å
α=90° β=119.392(3)° γ=90°
C14H18B2Br6FeN6O6
C14H18B2Br6FeN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=8.2075(16)Å b=24.257(5)Å c=8.2107(16)Å
α=90° β=119.427(3)° γ=90°
C14H18B2Br6FeN6O6
C14H18B2Br6FeN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=8.261(2)Å b=24.238(7)Å c=16.354(5)Å
α=90.00° β=120.34(1)° γ=90.00°
C14H18B2Br6FeN6O6
C14H18B2Br6FeN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=8.2708(18)Å b=24.252(5)Å c=16.382(4)Å
α=90.00° β=120.32° γ=90.00°
C14H18B2Br6FeN6O6
C14H18B2Br6FeN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=8.216(2)Å b=24.294(6)Å c=8.219(3)Å
α=90° β=119.409(3)° γ=90°
C14H18B2Br6FeN6O6
C14H18B2Br6FeN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=8.209(2)Å b=24.227(6)Å c=8.210(2)Å
α=90° β=119.472(3)° γ=90°
C14H18B2Br6FeN6O6
C14H18B2Br6FeN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=8.215(2)Å b=24.337(6)Å c=8.219(2)Å
α=90° β=119.347(3)° γ=90°
C42H30B2Cl1F2FeN6O6PS,CH2Cl2
C42H30B2Cl1F2FeN6O6PS,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9677-9689
a=12.863(3)Å b=12.141(3)Å c=14.571(4)Å
α=90.00° β=101.508(7)° γ=90.00°
C46H40B2F2FeN7O6PS,2(CH2Cl2)
C46H40B2F2FeN7O6PS,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9677-9689
a=16.6296(16)Å b=12.3689(12)Å c=32.241(3)Å
α=90.00° β=130.445(2)° γ=90.00°
C49H38B2ClF2FeN8O6PPdS,2(CH2Cl2)
C49H38B2ClF2FeN8O6PPdS,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9677-9689
a=16.7464(10)Å b=12.4506(7)Å c=27.3672(15)Å
α=90° β=94.3940(10)° γ=90°
C48H37B2F2FeN8O6PS,C4H10O,CH2Cl2
C48H37B2F2FeN8O6PS,C4H10O,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9677-9689
a=11.1261(5)Å b=12.3086(6)Å c=22.0017(11)Å
α=77.363(4)° β=78.582(4)° γ=64.675(3)°
C46H40B2F2FeN7O6PS2,2(CHCl3)
C46H40B2F2FeN7O6PS2,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9677-9689
a=13.219(14)Å b=13.73(2)Å c=16.225(18)Å
α=90.88(4)° β=100.76(3)° γ=112.68(5)°
C89H72B4F4Fe2N14O12P2S2,3.5(CH2Cl2)
C89H72B4F4Fe2N14O12P2S2,3.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9677-9689
a=11.892(6)Å b=19.945(10)Å c=24.004(13)Å
α=113.552(10)° β=102.415(12)° γ=90.045(12)°
C48H36B2ClF2FeN8O6PPdS,CH2Cl2,0.5(H2O)
C48H36B2ClF2FeN8O6PPdS,CH2Cl2,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9677-9689
a=17.304(8)Å b=12.319(7)Å c=25.949(16)Å
α=90.00° β=94.570(10)° γ=90.00°
C28H26O3P2,0.5(C6H6)
C28H26O3P2,0.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5162-5179
a=9.8274(12)Å b=11.8989(15)Å c=13.0901(16)Å
α=70.615(2)° β=68.839(2)° γ=87.156(2)°
C28H26N2O11P2U
C28H26N2O11P2U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5162-5179
a=11.3280(7)Å b=13.8253(9)Å c=19.7227(13)Å
α=90° β=104.445(1)° γ=90°
C56H52N2O18P4U2,C2H6O
C56H52N2O18P4U2,C2H6O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5162-5179
a=18.2266(7)Å b=17.8372(7)Å c=19.0939(8)Å
α=90° β=90° γ=90°
C56H52LaN3O15P4,2.33(C2H3N)
C56H52LaN3O15P4,2.33(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5162-5179
a=13.444(8)Å b=17.849(9)Å c=26.571(15)Å
α=90.00° β=90.709(14)° γ=90.00°
C56H52N3NdO15P4,3(C2H3N)
C56H52N3NdO15P4,3(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5162-5179
a=13.4706(8)Å b=17.8919(10)Å c=26.4711(15)Å
α=90° β=91.3780(10)° γ=90°
C56H52N2NdO12P4,NO3,C2H6O
C56H52N2NdO12P4,NO3,C2H6O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5162-5179
a=12.590(7)Å b=13.510(10)Å c=19.148(15)Å
α=90.574(16)° β=96.836(16)° γ=111.923(17)°
2-(Furan-2-ylmethylene)-6-(3-phenylprop-2-yn-1-ylidene)cyclohexanone
C20H16O2
Acta Crystallographica, Section C (2018) 74, 12 1674-1683
a=9.5892(19)Å b=10.145(2)Å c=30.080(6)Å
α=90° β=90° γ=90°
6-(3-Butylprop-2-yn-1-ylidene)-2-(furan-2-ylmethylene)cyclohexanone
C18H20O2
Acta Crystallographica, Section C (2018) 74, 12 1674-1683
a=9.2801(14)Å b=9.5498(14)Å c=9.6407(14)Å
α=84.218(3)° β=70.882(3)° γ=66.632(3)°
4-<i>tert</i>-Butyl-2,6-bis(3-phenylprop-2-yn-1-ylidene)cyclohexanone
C28H25O
Acta Crystallographica, Section C (2018) 74, 12 1674-1683
a=12.9422(14)Å b=6.9614(7)Å c=24.721(3)Å
α=90° β=97.732(2)° γ=90°
2,6-Bis[3-(4-bromophenyl)prop-2-yn-1-ylidene]cyclohexanone
C24H16Br2O
Acta Crystallographica, Section C (2018) 74, 12 1674-1683
a=12.006(2)Å b=5.2243(10)Å c=31.998(6)Å
α=90° β=90° γ=90°
2,5-Bis[3-(4-bromophenyl)prop-2-yn-1-ylidene]cyclopentanone
C23H14Br2O
Acta Crystallographica, Section C (2018) 74, 12 1674-1683
a=7.098(3)Å b=42.72(2)Å c=6.135(3)Å
α=90° β=90° γ=90°
2,6-Bis(3-phenylprop-2-yn-1-ylidene)cyclohexanone
C24H18O
Acta Crystallographica, Section C (2018) 74, 12 1674-1683
a=5.498(4)Å b=27.52(2)Å c=13.885(9)Å
α=90° β=124.09(3)° γ=90°
2,5-Bis(3-phenylprop-2-yn-1-ylidene)cyclopentanone
C23H16O
Acta Crystallographica, Section C (2018) 74, 12 1674-1683
a=5.723(6)Å b=27.11(3)Å c=10.984(12)Å
α=90° β=89.55(3)° γ=90°
Abiraterone acetate
C26H33NO2
Acta Crystallographica Section B (2020) 76, 6
a=7.43130(10)Å b=9.63830(10)Å c=29.8978(3)Å
α=90° β=90° γ=90°
C26H33NO2
C26H33NO2
Acta Crystallographica Section B (2020) 76, 6
a=7.43130(10)Å b=9.63830(10)Å c=29.8978(3)Å
α=90° β=90° γ=90°
Bis(mu~2~-2-(dimethylamino)ethoxo-N,O,O)-di(phenolyato-O)-di-tin(II)
C20H30N2O4Sn2
Acta Crystallographica Section B (2011) 67, 4 315-323
a=13.0745(2)Å b=12.9669(2)Å c=13.6824(3)Å
α=90.00° β=90.00° γ=90.00°
C21H25N3Na3NdO20,6(H2O)
C21H25N3Na3NdO20,6(H2O)
Acta Crystallographica Section B (2009) 65, 1 45-53
a=10.2800(5)Å b=10.9960(5)Å c=17.1772(8)Å
α=73.7610(10)° β=77.5970(9)° γ=72.8990(10)°
C21H25ErN3Na3O20,3.5(H2O)
C21H25ErN3Na3O20,3.5(H2O)
Acta Crystallographica Section B (2009) 65, 1 45-53
a=9.6488(8)Å b=18.9547(15)Å c=17.8915(14)Å
α=90.00° β=91.7350(10)° γ=90.00°
[3,4-Bis(phenylethynyl)cyclobutane-1,2-diyl]bis(pyridin-2-ylmethanone)
C32H22N2O2
Acta Crystallographica Section E (2020) 76, 2 192-196
a=12.272(3)Å b=18.720(4)Å c=11.425(2)Å
α=90° β=115.850(3)° γ=90°
(<i>E</i>)-5-(4-Methylphenyl)-1-(pyridin-2-yl)pent-2-en-4-yn-1-one
C17H13NO
Acta Crystallographica Section E (2020) 76, 2 192-196
a=14.859(3)Å b=17.747(4)Å c=9.995(2)Å
α=90° β=101.06(3)° γ=90°
(<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[(<i>E</i>)-5-phenyl-1-(<i>p</i>-tolyl)pent-2-en-4-yn-1-ylidene]hydrazine
C24H18N4O4
Acta Crystallographica Section E (2015) 71, 11 o846-o847
a=18.4810(6)Å b=6.1674(2)Å c=19.2366(12)Å
α=90° β=109.902(5)° γ=90°
(2<i>E</i>,4<i>E</i>)-5-[Bis(2-hydroxyethyl)amino]-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one
C21H22ClNO3
Acta Crystallographica Section E (2015) 71, 11 o870-o871
a=6.62580(10)Å b=11.0019(2)Å c=13.8592(3)Å
α=110.9800(10)° β=99.401(2)° γ=93.3380(10)°
Bis(chloro-(mu2-(1H)-pyrazol-3-yl-ethan-oxime-N,N')-(pyridine-N)-copper(ii))
C20H22Cl2Cu2N8O2
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 5 543-554
a=8.251(4)Å b=8.949(3)Å c=9.596(3)Å
α=64.890(12)° β=78.49(2)° γ=66.231(16)°
1H-Benzimidazole-1-carbohydrazonamide
C8H9N5
Acta Crystallographica Section E (2006) 62, 8 o3209-o3210
a=7.3890(15)Å b=8.1520(16)Å c=13.660(3)Å
α=90.00° β=94.25(3)° γ=90.00°
1-(5,6-Dimethyl-1,2,4-triazin-3-yl)-2-methyl-1H-benzimidazole
C13H13N5
Acta Crystallographica Section E (2006) 62, 8 o3211-o3212
a=7.412(4)Å b=13.163(7)Å c=12.499(7)Å
α=90.00° β=97.701(11)° γ=90.00°
Uranyl valerate
C10H22O8U
Acta Crystallographica Section C (2013) 69, 7 721-726
a=7.782(4)Å b=10.802(5)Å c=9.512(5)Å
α=90.00° β=104.885(9)° γ=90.00°
Potassium uranyl valerate
K,C15H27O8U
Acta Crystallographica Section C (2013) 69, 7 721-726
a=17.294(3)Å b=23.405(4)Å c=20.862(3)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>,<i>Z</i>)-1-(4-Chlorophenyl)-5-phenyl-5-(phenylsulfanyl)penta-2,4-dien-1-one
C23H17ClOS
Acta Crystallographica Section E (2013) 69, 9 o1479
a=8.2663(11)Å b=11.1661(13)Å c=39.478(6)Å
α=90.00° β=90.00° γ=90.00°
(E)-1-(4-Methylphenyl)-5-phenylpent-2-en-4-yn-1-one
C18H14O
Crystal Growth & Design (2014) 14, 9 4402
a=5.7118(2)Å b=15.0846(4)Å c=15.2666(4)Å
α=90.00° β=90.00° γ=90.00°
(E)-1-(4-Methoxyphenyl)-5-phenylpent-2-en-4-yn-1-one
C18H14O2
Crystal Growth & Design (2014) 14, 9 4402
a=5.402(3)Å b=14.878(8)Å c=16.625(10)Å
α=90.00° β=90.00° γ=90.00°
(E)-1,5-Bis(4-methylphenyl)-pent-2-en-4-yn-1-one
C19H16O
Crystal Growth & Design (2014) 14, 9 4402
a=15.1646(5)Å b=5.5972(2)Å c=16.6520(5)Å
α=90.00° β=92.678(2)° γ=90.00°
(E)-1-(4-Chlorophenyl)-5-(4-methylphenylpent)-2-en-4-yn-1-one
C18H13ClO
Crystal Growth & Design (2014) 14, 9 4402
a=14.2242(7)Å b=5.7666(3)Å c=34.8348(16)Å
α=90.00° β=90.00° γ=90.00°
(E)-1,5-Diphenyl)-pent-4-en-2-yn-1-one
C17H12O
Crystal Growth & Design (2014) 14, 9 4402
a=15.1861(19)Å b=10.2844(12)Å c=16.0453(19)Å
α=90.00° β=90.00° γ=90.00°
C24H20B,C10H22B9FeS
C24H20B,C10H22B9FeS
Organometallics (2010) 29, 10 2260
a=12.903(4)Å b=15.953(5)Å c=17.252(4)Å
α=90.00° β=111.018(10)° γ=90.00°
C10H23B9FeS
C10H23B9FeS
Organometallics (2010) 29, 10 2260
a=8.8361(4)Å b=12.1482(6)Å c=14.5361(7)Å
α=90.00° β=90.00° γ=90.00°
0.65(C9H35B18FeNS),0.35(C8H32B18FeS2),CH2Cl2
0.65(C9H35B18FeNS),0.35(C8H32B18FeS2),CH2Cl2
Organometallics (2010) 29, 10 2260
a=13.8588(8)Å b=17.5889(10)Å c=21.1295(12)Å
α=90.00° β=90.00° γ=90.00°
C62H76B2FeN10O6,2(H2O)
C62H76B2FeN10O6,2(H2O)
Journal of the American Chemical Society (2017) 139, 24 8371-8381
a=14.5285(4)Å b=14.8368(4)Å c=14.9997(5)Å
α=100.432(3)° β=104.367(3)° γ=92.736(2)°
C414H412B8Fe4N40O24P16Pt8,16(CF3O3S)
C414H412B8Fe4N40O24P16Pt8,16(CF3O3S)
Journal of the American Chemical Society (2017) 139, 24 8371-8381
a=47.92(1)Å b=47.92(1)Å c=37.29(1)Å
α=90° β=90° γ=90°
2(C68H61B2N10O9Zn2),C8H20N
2(C68H61B2N10O9Zn2),C8H20N
Journal of the American Chemical Society (2017) 139, 24 8371-8381
a=22.9158(3)Å b=23.8401(3)Å c=34.0163(4)Å
α=69.7864(11)° β=70.5451(11)° γ=88.8770(9)°
C510H582B8F30Fe4N42O54P16Pt8S10
C510H582B8F30Fe4N42O54P16Pt8S10
Journal of the American Chemical Society (2017) 139, 24 8371-8381
a=29.342(3)Å b=31.461(3)Å c=42.629(2)Å
α=88.248(6)° β=70.021(7)° γ=69.405(8)°
C28H38B2FeN8O6
C28H38B2FeN8O6
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=24.958(3)Å b=8.8720(13)Å c=16.619(2)Å
α=90° β=98.044(16)° γ=90°
C16H14B2FeN8O6
C16H14B2FeN8O6
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=6.6568(9)Å b=12.4735(19)Å c=13.0553(18)Å
α=61.706(3)° β=85.502(3)° γ=75.770(3)°
C252H252B12Fe10N60O36,8(F6Sb),6(C3H6O)
C252H252B12Fe10N60O36,8(F6Sb),6(C3H6O)
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=28.0944(9)Å b=28.0944(9)Å c=184.156(7)Å
α=90° β=90° γ=120°
C30H38B2FeN8O6,2(CH4O),2(Cl)
C30H38B2FeN8O6,2(CH4O),2(Cl)
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=9.51433(7)Å b=30.7713(3)Å c=14.62555(16)Å
α=90° β=91.4555(7)° γ=90°
C24H32B2FeN8O6,2.5(CH4O),2(Cl)
C24H32B2FeN8O6,2.5(CH4O),2(Cl)
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=14.61747(11)Å b=12.39563(13)Å c=20.8854(2)Å
α=90° β=90.6913(8)° γ=90°
C216H216B12Fe10N60O36,8(C2F6NO4S2),2.5(C4H10O)
C216H216B12Fe10N60O36,8(C2F6NO4S2),2.5(C4H10O)
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=28.1130(10)Å b=28.7242(11)Å c=29.2660(11)Å
α=96.234(3)° β=114.116(4)° γ=110.958(3)°
C128H112B16Fe8N64O48Pd4,8(BF4),4(C3H7NO),O.5(H2O)
C128H112B16Fe8N64O48Pd4,8(BF4),4(C3H7NO),O.5(H2O)
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=23.5385(4)Å b=24.5623(5)Å c=29.7285(5)Å
α=86.5480(10)° β=83.1350(10)° γ=66.140(2)°
C336H456B24Fe12N96O72Pd6,8(BF4),8(C2H3N)
C336H456B24Fe12N96O72Pd6,8(BF4),8(C2H3N)
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=40.4082(7)Å b=31.9967(4)Å c=48.1377(10)Å
α=90° β=112.142(3)° γ=90°
4,10-diaza-1,7-diazoniacyclododecane bis(mefenamate) dihydrate
C8H22N4,2(C15H14NO2),2(H2O)
Crystal Growth & Design (2010) 10, 8 3647
a=32.809(4)Å b=7.6594(10)Å c=29.684(4)Å
α=90.00° β=104.457(2)° γ=90.00°
1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium mefenamate hydrate
C4H12NO3,C15H14NO2,H2O
Crystal Growth & Design (2010) 10, 8 3647
a=7.7773(16)Å b=8.4070(17)Å c=15.127(3)Å
α=90.642(4)° β=97.981(5)° γ=97.970(4)°
(5R,12S)-5,7,7,12,14,14-hexamethyl-4,11-diaza- 1,8-diazoniacyclotetradecane bis(mefenamate) dihydrate
C16H38N4,2(C15H14NO2),2(H2O)
Crystal Growth & Design (2010) 10, 8 3647
a=8.5654(14)Å b=8.7181(14)Å c=16.020(3)Å
α=102.383(3)° β=91.415(3)° γ=112.494(3)°
Piperazinediium bis(mefenamate) tetrahydrate
C4H12N2,2(C15H14NO2),4(H2O)
Crystal Growth & Design (2010) 10, 8 3647
a=6.9297(8)Å b=7.1741(8)Å c=18.621(2)Å
α=85.995(2)° β=83.245(2)° γ=65.812(2)°
C21H23BN9O3Zn1,Cl1,CHCl3
C21H23BN9O3Zn1,Cl1,CHCl3
Inorganic chemistry (2014) 53, 6 3062-3071
a=8.287(4)Å b=19.251(9)Å c=20.497(9)Å
α=90.00° β=119.719(14)° γ=90.00°
C21H23BCoN9O31,Cl1,CHCl3
C21H23BCoN9O31,Cl1,CHCl3
Inorganic chemistry (2014) 53, 6 3062-3071
a=8.2626(8)Å b=19.1575(19)Å c=20.499(2)Å
α=90.00° β=119.605(2)° γ=90.00°
C21H23BFeN9O31,Cl1,C2H6O
C21H23BFeN9O31,Cl1,C2H6O
Inorganic chemistry (2014) 53, 6 3062-3071
a=8.9159(14)Å b=12.727(2)Å c=13.286(2)Å
α=107.528(3)° β=99.747(3)° γ=106.006(3)°
C21H23BMnN9O31,Cl1,C2H6O
C21H23BMnN9O31,Cl1,C2H6O
Inorganic chemistry (2014) 53, 6 3062-3071
a=9.0064(7)Å b=12.7956(10)Å c=13.2377(16)Å
α=108.882(2)° β=99.828(2)° γ=106.186(2)°
C6H12O9U
C6H12O9U
CrystEngComm (2016) 18, 10 1723
a=11.6745(18)Å b=12.4709(4)Å c=16.003(2)Å
α=90.00° β=148.27(4)° γ=90.00°
C14H18B2Br6CoN6O6
C14H18B2Br6CoN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=17.5412(18)Å b=8.3247(9)Å c=17.5278(19)Å
α=90° β=91.682(7)° γ=90°
C14H18B2Br6CoN6O6
C14H18B2Br6CoN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2476-2487
a=17.455(4)Å b=8.2599(17)Å c=17.455(4)Å
α=90° β=91.56(3)° γ=90°
4-<i>tert</i>-Butyl-2,6-bis[3-(4-methylphenyl)prop-2-yn-1-ylidene]cyclohexanone
C30H30O
Acta Crystallographica, Section C (2018) 74, 12 1674-1683
a=6.4010(13)Å b=21.350(4)Å c=18.190(4)Å
α=90.00° β=94.83(3)° γ=90.00°
C24H26B2FeN8O8
C24H26B2FeN8O8
Journal of the American Chemical Society (2016) 138, 6 2046-2054
a=23.908(5)Å b=8.0758(16)Å c=16.326(3)Å
α=90° β=122.21(3)° γ=90°
C66H61BFeN10O6Zr,0.5(C6H14)
C66H61BFeN10O6Zr,0.5(C6H14)
Inorganic chemistry (2016) 55, 22 11867-11882
a=15.5372(4)Å b=23.9405(5)Å c=17.2239(12)Å
α=90° β=104.136(7)° γ=90°
C106H80FeN14O6Zr2,C8H18,0.25(C7H8)
C106H80FeN14O6Zr2,C8H18,0.25(C7H8)
Inorganic chemistry (2016) 55, 22 11867-11882
a=15.0421(2)Å b=20.6793(2)Å c=21.0501(3)Å
α=65.2780(10)° β=80.8680(10)° γ=73.5230(10)°
C106H80FeHf2N14O6,0.33(C8H18)
C106H80FeHf2N14O6,0.33(C8H18)
Inorganic chemistry (2016) 55, 22 11867-11882
a=22.6505(4)Å b=17.5395(4)Å c=39.0049(6)Å
α=90° β=139.9030(10)° γ=90°
C38H66B2Cl6FeN6O6
C38H66B2Cl6FeN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=44.7655(19)Å b=7.9046(4)Å c=13.8872(6)Å
α=90.00° β=102.430(3)° γ=90.00°
C38H66B2Cl6FeN6O6
C38H66B2Cl6FeN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=44.763(8)Å b=7.9062(14)Å c=13.905(3)Å
α=90.00° β=102.387(4)° γ=90.00°
C38H66B2Cl6FeN6O6
C38H66B2Cl6FeN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=44.755(2)Å b=7.9093(4)Å c=13.9055(7)Å
α=90.00° β=102.436(3)° γ=90.00°
C38H66B2Cl6FeN6O6
C38H66B2Cl6FeN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=44.925(4)Å b=7.9417(6)Å c=13.9468(11)Å
α=90.00° β=102.069(6)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.071(6)Å b=7.9023(13)Å c=13.9272(16)Å
α=90.00° β=102.261(16)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.092(8)Å b=7.9210(13)Å c=13.924(2)Å
α=90.00° β=102.02(2)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.150(9)Å b=7.929(2)Å c=13.960(3)Å
α=90.00° β=101.97(3)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.321(3)Å b=7.9660(10)Å c=14.0030(10)Å
α=90.00° β=101.675(5)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.1402(15)Å b=7.9183(3)Å c=13.9377(5)Å
α=90.00° β=102.137(2)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.225(3)Å b=7.9329(5)Å c=13.9555(9)Å
α=90.00° β=101.983(4)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.270(6)Å b=7.9381(11)Å c=13.9642(19)Å
α=90.00° β=101.918(9)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.426(18)Å b=7.976(3)Å c=14.017(6)Å
α=90.00° β=101.775(9)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=45.282(4)Å b=7.9411(8)Å c=13.9696(13)Å
α=90.00° β=101.799(7)° γ=90.00°
C38H66B2Cl6FeN6O6
C38H66B2Cl6FeN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=44.739(4)Å b=7.8988(8)Å c=13.8864(14)Å
α=90.00° β=102.504(4)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=43.99(2)Å b=7.938(4)Å c=13.853(8)Å
α=90.00° β=101.225(11)° γ=90.00°
C38H66B2Cl6CoN6O6
C38H66B2Cl6CoN6O6
Inorganic chemistry (2015) 54, 12 5827-5838
a=44.373(3)Å b=7.9331(5)Å c=13.9724(9)Å
α=90.00° β=100.627(7)° γ=90.00°
C28H85Cu9O42S5Si18,3(C2H6OS)
C28H85Cu9O42S5Si18,3(C2H6OS)
Inorganic chemistry (2017) 56, 7 4093-4103
a=30.750(6)Å b=20.975(4)Å c=15.835(3)Å
α=90° β=90° γ=90°
C32H52Cu6N4O22Si10,2(CH4O)
C32H52Cu6N4O22Si10,2(CH4O)
Inorganic chemistry (2017) 56, 7 4093-4103
a=11.4722(4)Å b=19.6547(6)Å c=12.9181(4)Å
α=90° β=94.4790(10)° γ=90°
C28H40Cu3N4O15Si8,3(C2H6O)
C28H40Cu3N4O15Si8,3(C2H6O)
Inorganic chemistry (2017) 56, 7 4093-4103
a=12.210(2)Å b=17.480(4)Å c=25.210(5)Å
α=90° β=98.74(3)° γ=90°
C34H48Cu6N4O22Si10,C35.32H49.32Cu6N4O22.66Si10,4(C2H6OS),4(H2O)
C34H48Cu6N4O22Si10,C35.32H49.32Cu6N4O22.66Si10,4(C2H6OS),4(H2O)
Inorganic chemistry (2017) 56, 7 4093-4103
a=14.3152(4)Å b=14.7500(4)Å c=16.6756(4)Å
α=94.7850(10)° β=105.7280(10)° γ=102.666(2)°
C36H52Cu6N4O22Si10',2(CH4O),0.75(C4H8O2)
C36H52Cu6N4O22Si10',2(CH4O),0.75(C4H8O2)
Inorganic chemistry (2017) 56, 7 4093-4103
a=14.497(3)Å b=14.823(3)Å c=16.597(3)Å
α=95.38(3)° β=103.83(3)° γ=104.40(3)°
C31H51BCoN9O3,Cl
C31H51BCoN9O3,Cl
The journal of physical chemistry letters (2016) 7, 20 4111-4116
a=32.440(7)Å b=8.0312(16)Å c=13.936(3)Å
α=90° β=90.734(4)° γ=90°