Structures by: Li J. S.
Total: 87
C74H64F24N8O10P4
C74H64F24N8O10P4
Organic letters (2014) 16, 22 5894-5897
a=13.6675(8)Å b=27.6576(16)Å c=28.2284(16)Å
α=62.073(2)° β=88.936(2)° γ=86.633(2)°
C66H62F24N8O10P4
C66H62F24N8O10P4
Organic letters (2014) 16, 22 5894-5897
a=24.3811(8)Å b=17.4450(6)Å c=20.4684(7)Å
α=90.00° β=91.2500(10)° γ=90.00°
C51H44F12N6O13P2
C51H44F12N6O13P2
Organic letters (2014) 16, 22 5894-5897
a=16.4977(7)Å b=18.1051(8)Å c=19.5351(9)Å
α=90.00° β=90.00° γ=90.00°
Methyl 4-hydroxy-3-nitrobenzoate
C8H7NO5
Crystals (2012) 2, 2 669-674
a=7.2831(15)Å b=10.522(2)Å c=11.410(2)Å
α=83.38(3)° β=80.83(3)° γ=82.02(3)°
C61H68N4O12
C61H68N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=11.9894(6)Å b=21.2887(10)Å c=21.7173(11)Å
α=90.00° β=93.300(2)° γ=90.00°
C57H60N4O12,C6H8N2
C57H60N4O12,C6H8N2
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=20.9082(3)Å b=23.7424(4)Å c=23.9838(4)Å
α=90° β=90° γ=90°
C55H56N4O12
C55H56N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=21.1000(11)Å b=23.1109(12)Å c=23.2010(12)Å
α=90.00° β=112.784(2)° γ=90.00°
C57H60N4O12
C57H60N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=12.3460(5)Å b=19.5371(7)Å c=22.8661(9)Å
α=106.5610(10)° β=102.4580(10)° γ=97.1470(10)°
C61H68Cl4N4O12
C61H68Cl4N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=11.0365(7)Å b=16.7007(10)Å c=17.2058(10)Å
α=93.872(2)° β=92.106(2)° γ=108.051(2)°
C59H64N4O12
C59H64N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=11.54060(10)Å b=19.4516(2)Å c=23.9649(2)Å
α=90° β=101.4550(10)° γ=90°
C68H78NO13.5
C68H78NO13.5
Org. Biomol. Chem. (2017)
a=13.2049(4)Å b=20.8347(6)Å c=22.0840(6)Å
α=102.2970(10)° β=100.4640(10)° γ=91.103(2)°
C9H40CoKN15Na2O71Si2SnW19,12H2O
C9H40CoKN15Na2O71Si2SnW19,12H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7234-7244
a=13.146(3)Å b=16.860(4)Å c=26.432(7)Å
α=77.952(4)° β=76.799(4)° γ=69.323(4)°
C9H40KMnN15Na2O71Si2SnW19,15H2O
C9H40KMnN15Na2O71Si2SnW19,15H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7234-7244
a=24.415(3)Å b=33.577(4)Å c=14.3325(17)Å
α=90° β=109.104(2)° γ=90°
2(C8H9O0.5)
2(C8H9O0.5)
Chemical communications (Cambridge, England) (2019) 56, 1 109-112
a=9.0268(7)Å b=12.5394(11)Å c=12.5931(7)Å
α=72.488(6)° β=70.192(6)° γ=87.160(7)°
C22H22NO3S2
C20H15NO2S,C2H6OS
Chemical communications (Cambridge, England) (2018) 54, 66 9151-9154
a=7.94450(9)Å b=10.19612(12)Å c=25.8377(2)Å
α=90° β=90° γ=90°
(1S,7aS)-1-(4-bromobenzoyl)-7a-phenyl-1H-azirino[1,2-a]indol-7(7aH)-one
C22H14BrNO2,CHCl3
Chemical communications (Cambridge, England) (2018) 54, 66 9151-9154
a=9.9551(9)Å b=10.2283(9)Å c=11.7216(9)Å
α=102.790(2)° β=98.700(2)° γ=103.152(2)°
C110H184N14O44Cu4
C110H184N14O44Cu4
Journal of Materials Chemistry A (2013) 1, 37 11111
a=26.070(5)Å b=26.070(5)Å c=18.601(5)Å
α=90.00° β=90.00° γ=90.00°
C16H8Cu10N24O40PW12
C16H8Cu10N24O40PW12
Journal of Materials Chemistry A (2017) 5, 34 17920
a=21.0740(19)Å b=21.0740(19)Å c=12.766(2)Å
α=90.00° β=90.00° γ=90.00°
C16H8Cu10N24O40SiW12
C16H8Cu10N24O40SiW12
Journal of Materials Chemistry A (2017) 5, 34 17920
a=21.0434(8)Å b=21.0434(8)Å c=12.7594(9)Å
α=90° β=90° γ=90°
C16H12Cl2O4
C16H12Cl2O4
RSC Adv. (2014) 4, 96 54039
a=7.7369(15)Å b=7.9449(16)Å c=12.788(3)Å
α=104.35(3)° β=97.85(3)° γ=92.83(3)°
C19H20CoF6O8
C19H20CoF6O8
CrystEngComm (2009) 11, 5 855
a=6.877(5)Å b=27.252(18)Å c=11.664(8)Å
α=90.00° β=90.052(3)° γ=90.00°
C19H20F6NiO8
C19H20F6NiO8
CrystEngComm (2009) 11, 5 855
a=6.8247(5)Å b=27.1975(19)Å c=11.5922(8)Å
α=90.00° β=90.0350(10)° γ=90.00°
C19H20F6MnO8
C19H20F6MnO8
CrystEngComm (2009) 11, 5 855
a=6.942(3)Å b=27.341(11)Å c=11.782(5)Å
α=90.00° β=90.095(7)° γ=90.00°
C35H34F12O16Zn2
C35H34F12O16Zn2
CrystEngComm (2009) 11, 5 855
a=12.9861(17)Å b=12.1989(16)Å c=13.2626(17)Å
α=90.00° β=95.072(2)° γ=90.00°
C17H10CuF6O5
C17H10CuF6O5
CrystEngComm (2009) 11, 5 855
a=12.6969(7)Å b=6.9692(4)Å c=23.6089(9)Å
α=90.00° β=118.499(2)° γ=90.00°
C17H79N33O116P4Sn2W30Zn2,13H2O
C17H79N33O116P4Sn2W30Zn2,13H2O
RSC Adv. (2017) 7, 33 20685
a=13.3099(7)Å b=32.1189(18)Å c=18.9918(10)Å
α=90° β=94.0490(10)° γ=90°
C18H84Cu2N36O116P4Sn2W30,14H2O
C18H84Cu2N36O116P4Sn2W30,14H2O
RSC Adv. (2017) 7, 33 20685
a=13.3227(7)Å b=32.2012(16)Å c=19.0960(10)Å
α=90° β=94.0540(10)° γ=90°
C24Ag3N8O62P2W18,C12AgN4,0.5(C12N4),O
C24Ag3N8O62P2W18,C12AgN4,0.5(C12N4),O
CrystEngComm (2016) 18, 37 7049
a=13.5715(5)Å b=15.2170(5)Å c=24.9850(9)Å
α=77.706(3)° β=89.786(3)° γ=73.329(3)°
O62P2W18,2(C12H10N4),C12H8N40
O62P2W18,2(C12H10N4),C12H8N40
CrystEngComm (2016) 18, 37 7049
a=27.2878(14)Å b=14.5549(5)Å c=24.4249(12)Å
α=90.00° β=115.836(6)° γ=90.00°
C34H18Ag2F12O8
C34H18Ag2F12O8
CrystEngComm (2009) 11, 5 855
a=30.984(6)Å b=30.984(6)Å c=6.7681(14)Å
α=90.00° β=90.00° γ=90.00°
C13H22As2K7N3Na10O90Sn4W22,25H2O
C13H22As2K7N3Na10O90Sn4W22,25H2O
RSC Adv. (2016) 6, 34 28956
a=11.9822(16)Å b=22.500(3)Å c=25.497(3)Å
α=69.912(2)° β=82.904(2)° γ=86.609(2)°
C35H30O10,2(C10H8N2)
C35H30O10,2(C10H8N2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5144-5148
a=15.3667(9)Å b=15.6328(9)Å c=15.7002(9)Å
α=67.7639(17)° β=67.4261(19)° γ=73.0486(18)°
C6H9Mn2Na9O70Sb2Sn2W18,24H2O
C6H9Mn2Na9O70Sb2Sn2W18,24H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 9 2977-2987
a=12.621(3)Å b=12.751(2)Å c=16.797(3)Å
α=93.553(3)° β=110.782(3)° γ=99.534(3)°
C6H8K2Na8O70Sb2Sn2W18Zn2,28H2O
C6H8K2Na8O70Sb2Sn2W18Zn2,28H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 9 2977-2987
a=12.4709(19)Å b=12.6542(18)Å c=16.428(2)Å
α=94.899(2)° β=109.885(3)° γ=101.197(3)°
C6H8K5Na5Ni2O70Sb2Sn2W18,30H2O
C6H8K5Na5Ni2O70Sb2Sn2W18,30H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 9 2977-2987
a=12.4828(18)Å b=12.6293(17)Å c=16.440(2)Å
α=94.595(2)° β=109.959(2)° γ=101.665(2)°
C6H9Co2K5Na4O70Sb2Sn2W18,30H2O
C6H9Co2K5Na4O70Sb2Sn2W18,30H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 9 2977-2987
a=12.4391(12)Å b=12.6196(12)Å c=16.3813(16)Å
α=94.581(2)° β=109.896(2)° γ=101.759(2)°
3-Methyl-1-phenyl-1H-pyrazol-5-yl 2,4-dichlorobenzoate
C17H12Cl2N2O2
Acta Crystallographica Section E (2006) 62, 1 o33-o34
a=10.799(3)Å b=10.385(3)Å c=14.656(4)Å
α=90.00° β=91.292(4)° γ=90.00°
9-(4-Ethylbenzyl)-9H-carbazole
C21H19N
Acta Crystallographica Section E (2006) 62, 1 o138-o139
a=5.6074(14)Å b=13.943(3)Å c=20.124(5)Å
α=90.00° β=90.00° γ=90.00°
2-(4-Chlorophenyl)-5-methyl-1H-pyrazol-3(2H)-one
C10H9ClN2O
Acta Crystallographica Section E (2006) 62, 5 o2019-o2020
a=5.885(5)Å b=7.704(7)Å c=11.380(10)Å
α=105.980(13)° β=94.719(14)° γ=101.250(13)°
1,3-diphenyl-1H-pyrazol-5-yl 4-chlorobenzoate
C22H15ClN2O2
Acta Crystallographica Section E (2005) 61, 11 o3862-o3863
a=7.934(3)Å b=10.607(4)Å c=11.752(4)Å
α=80.890(5)° β=75.500(6)° γ=72.550(6)°
9-(2-pyridylmethyl)carbazole
C18H14N2
Acta Crystallographica Section E (2005) 61, 12 o4060-o4061
a=9.8420(16)Å b=12.501(2)Å c=17.696(3)Å
α=80.269(3)° β=81.207(3)° γ=76.412(3)°
3,6-Dibromo-9-hexyl-9H-carbazole
C18H19Br2N
Acta Crystallographica Section E (2005) 61, 12 o3977-o3978
a=20.337(3)Å b=4.5710(6)Å c=18.456(3)Å
α=90.00° β=90.00° γ=90.00°
3-Methyl-1-p-tolyl-1H-pyrazol-5-yl 2-chlorobenzoate
C18H15ClN2O2
Acta Crystallographica Section E (2005) 61, 12 o4080-o4081
a=9.012(3)Å b=9.900(3)Å c=10.792(3)Å
α=69.323(4)° β=68.705(4)° γ=72.115(5)°
1-(4-Bromo-2-fluorophenyl)-3-trifluoromethyl-1H-pyrazol-5-yl benzenesulfonate
C16H9BrF4N2O3S
Acta Crystallographica Section E (2005) 61, 12 o4266-o4267
a=19.740(4)Å b=9.5361(18)Å c=9.7230(18)Å
α=90.00° β=101.699(3)° γ=90.00°
(3,6-Dibromo-9H-carbazol-9-yl)(phenyl)methanone
C19H11Br2NO
Acta Crystallographica Section E (2006) 62, 3 o995-o996
a=7.398(2)Å b=11.223(3)Å c=11.431(4)Å
α=61.384(4)° β=80.036(5)° γ=72.641(5)°
N-(3,5-di-tert-butyl-4-hydroxybenzyl)phthalimide
C23H27NO3
Acta Crystallographica Section E (2006) 62, 4 o1273-o1275
a=17.1925(16)Å b=17.1925(16)Å c=13.7715(19)Å
α=90.00° β=90.00° γ=90.00°
2,6-di-tert-butyl-4-[(4-methoxyphenylimino)methyl]phenol
C22H29NO2
Acta Crystallographica Section E (2006) 62, 4 o1560-o1561
a=12.281(3)Å b=13.945(3)Å c=23.527(5)Å
α=90.00° β=90.00° γ=90.00°
(R)-1-Hydroxybutan-2-ammonium (2R,3R)-tartrate monohydrate
C4H12NO,C4H5O6,H2O
Acta Crystallographica Section E (2006) 62, 4 o1511-o1512
a=7.1962(16)Å b=10.532(2)Å c=16.963(4)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis(chloroacetyl)piperazine
C8H12Cl2N2O2
Acta Crystallographica Section E (2006) 62, 7 o2912-o2913
a=6.585(6)Å b=9.339(9)Å c=9.567(9)Å
α=69.501(16)° β=89.001(16)° γ=80.591(15)°
2-Chloro-4,6-di-morpholino-1,3,5-triazine
C11H16ClN5O2
Acta Crystallographica Section E (2005) 61, 7 o2211-o2212
a=23.081(4)Å b=4.5554(8)Å c=13.069(2)Å
α=90.00° β=108.741(2)° γ=90.00°
1-tert-Butyl-3-(trifluoromethyl)-1H-pyrazol-5-yl 4-chlorobenzoate
C15H14ClF3N2O2
Acta Crystallographica Section E (2005) 61, 7 o2189-o2190
a=7.270(2)Å b=11.927(4)Å c=18.528(6)Å
α=90° β=98.240(5)° γ=90°
(S,S)-2,2'-(1,2-Ethanediyldiimino)dibutan-1-ol
C10H24N2O2
Acta Crystallographica Section E (2006) 62, 6 o2173-o2174
a=7.157(3)Å b=8.440(4)Å c=10.193(5)Å
α=90.00° β=95.631(8)° γ=90.00°
3,6-Dibromo-9-(3-pyridylmethyl)-9H-carbazole
C18H12Br2N2
Acta Crystallographica Section E (2006) 62, 1 o114-o115
a=10.469(3)Å b=16.405(5)Å c=9.866(3)Å
α=90.00° β=112.761(4)° γ=90.00°
(S,S)-2,2'-(Ethane-1,2-diyldiiminio)dibutan-1-ol dinitrate
C10H26N2O22,2NO3
Acta Crystallographica Section E (2006) 62, 8 o3364-o3365
a=8.769(3)Å b=9.598(4)Å c=9.583(4)Å
α=90.00° β=97.829(6)° γ=90.00°
N-(4-Chloro-6-morpholino-1,3,5-triazin-2-yl)aniline
C13H14ClN5O
Acta Crystallographica Section E (2005) 61, 8 o2345-o2346
a=8.3481(15)Å b=17.667(3)Å c=9.9401(18)Å
α=90.00° β=108.860(3)° γ=90.00°
9-Benzyl-3,6-dibromo-9H-carbazole
C19H13Br2N
Acta Crystallographica Section E (2005) 61, 10 o3361-o3363
a=39.113(6)Å b=4.5063(7)Å c=20.469(3)Å
α=90° β=116.449(2)° γ=90°
3-ethoxycarbonyl-1-phenyl-1H-pyrazol-5-yl 4-chlorobenzoate
C19H15ClN2O4
Acta Crystallographica Section E (2006) 62, 1 o311-o312
a=13.426(3)Å b=5.9078(11)Å c=23.142(4)Å
α=90.00° β=100.051(3)° γ=90.00°
3,6-Dibromo-9-(4-pyridylmethyl)-9H-carbazole
C18H12Br2N2
Acta Crystallographica Section E (2006) 62, 3 o1153-o1154
a=11.266(4)Å b=9.729(4)Å c=14.367(5)Å
α=90.00° β=98.341(6)° γ=90.00°
(S,S)-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol
C10H24N2O2
Acta Crystallographica Section E (2007) 63, 1 e2-e3
a=7.157(3)Å b=8.440(4)Å c=10.193(5)Å
α=90.00° β=95.631(8)° γ=90.00°
4-(2-Nitrobenzenesulfonamido)pyridinium chloride hemihydrate
C11H10N3O4S,Cl,0.5H2O
Acta Crystallographica Section E (2007) 63, 9 o3766-o3766
a=8.5250(9)Å b=23.686(3)Å c=14.0227(15)Å
α=90.00° β=90.533(2)° γ=90.00°
2-Nitro-N-(4-pyridinio)benzenesulfonamidate
C11H9N3O4S
Acta Crystallographica Section E (2008) 64, 1 o204-o204
a=7.768(3)Å b=12.570(5)Å c=13.436(5)Å
α=75.534(7)° β=85.400(7)° γ=88.741(6)°
4,4'-Bis(acetylamino)-1,1'-ethylenedipyridinium bis(tetrafluoroborate)
C16H20N4O22,2(BF4)
Acta Crystallographica Section E (2008) 64, 1 o35-o35
a=11.368(2)Å b=19.422(4)Å c=9.0959(18)Å
α=90.00° β=101.12(3)° γ=90.00°
1-Isopropyl-4-tosylpiperazin-1-ium trifluoroacetate
C14H23N2O2S,C2F3O2
Acta Crystallographica Section E (2008) 64, 1 o22-o22
a=11.659(2)Å b=8.4274(17)Å c=19.404(4)Å
α=90.00° β=105.87(3)° γ=90.00°
4-(4-Nitrobenzenesulfonamido)pyridinium trifluoroacetate
C11H10N3O4S,C2F3O2
Acta Crystallographica Section E (2008) 64, 8 o1513
a=5.662(2)Å b=17.497(7)Å c=16.173(6)Å
α=90.00° β=96.595(7)° γ=90.00°
N-(4-pyridyl)benzenesulfonamide
C11H10N2O2S
Acta Crystallographica Section E (2007) 63, 9 o3720-o3720
a=12.238(6)Å b=7.459(4)Å c=12.124(6)Å
α=90.00° β=110.231(7)° γ=90.00°
4,4'-Bis(propionylamino)-1,1'-ethylenedipyridinium dibromide dihydrate
C18H24N4O22,2Br,2H2O
Acta Crystallographica Section E (2007) 63, 4 o1825-o1826
a=8.7548(18)Å b=10.030(2)Å c=12.969(3)Å
α=90.00° β=97.951(3)° γ=90.00°
4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate
C11H10N3O4S,C2F3O2
Acta Crystallographica Section E (2008) 64, 8 o1459
a=10.666(3)Å b=5.0619(16)Å c=14.848(5)Å
α=90.00° β=92.823(6)° γ=90.00°
4-Nitro-N-(4-pyridyl)benzenesulfonamide
C11H9N3O4S
Acta Crystallographica Section E (2007) 63, 8 o3399-o3399
a=13.978(3)Å b=7.5376(15)Å c=12.176(2)Å
α=90.00° β=115.34(3)° γ=90.00°
2,6-di-tert-butyl-4-(hydroxymethyl)phenol
C15H24O2
Acta Crystallographica Section E (2006) 62, 12 o5719-o5721
a=18.901(5)Å b=6.2580(14)Å c=6.2670(19)Å
α=90.00° β=90.00° γ=90.00°
2-[(<i>N</i>-Benzyl-4-methylbenzenesulfonamido)methyl]pyridinium nitrate
C20H21N2O2S,NO3
Acta Crystallographica Section E (2009) 65, 11 o2814
a=7.6852(15)Å b=9.811(2)Å c=13.240(3)Å
α=104.26(3)° β=91.82(3)° γ=95.64(2)°
1,3-Dimethyl-1<i>H</i>-indole-2-carbonitrile
C11H10N2
Acta Crystallographica Section E (2009) 65, 8 o1759
a=8.8066(18)Å b=15.359(3)Å c=13.480(3)Å
α=90.00° β=95.67(3)° γ=90.00°
2-(4-Tert-butylbenzyl)isoindoline-1,3-dione
C19H19NO2
Acta Crystallographica Section E (2009) 65, 8 o1779
a=37.576(7)Å b=37.576(7)Å c=6.2970(16)Å
α=90.00° β=90.00° γ=120.00°
2-Mesitylacetic acid
C11H14O2
Acta Crystallographica Section E (2010) 66, 1 o39
a=8.2312(16)Å b=15.366(3)Å c=7.5708(15)Å
α=90.00° β=92.74(3)° γ=90.00°
1-Methoxy-2-methyl-1<i>H</i>-benzo[<i>f</i>]indole-3-carbonitrile
C15H12N2O
Acta Crystallographica Section E (2010) 66, 1 o97
a=18.663(4)Å b=7.3763(15)Å c=18.589(4)Å
α=90.00° β=113.46(3)° γ=90.00°
2-Methyl-3-<i>p</i>-tolyl-3<i>H</i>-benzo[<i>e</i>]indole-1-carbonitrile
C21H16N2
Acta Crystallographica Section E (2010) 66, 1 o111
a=10.321(2)Å b=12.422(3)Å c=13.258(3)Å
α=90.00° β=107.14(3)° γ=90.00°
2-(Benzenesulfonamido)pyridinium nitrate
C11H11N2O2S,NO3
Acta Crystallographica Section E (2009) 65, 6 o1228
a=5.3309(11)Å b=10.067(2)Å c=23.837(5)Å
α=90.00° β=90.44(3)° γ=90.00°
<i>N</i>-<i>tert</i>-Butyl-3-hydroxy-5-androstene-17-carboxamide monohydrate
C24H39NO2,H2O
Acta Crystallographica Section E (2009) 65, 7 o1507-o1508
a=9.934(6)Å b=7.469(5)Å c=30.647(18)Å
α=90.00° β=91.547(10)° γ=90.00°
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl <i>N</i>-ethylcarbamate
C13H17NO3
Acta Crystallographica Section E (2009) 65, 11 o2928
a=10.362(2)Å b=13.962(3)Å c=18.069(4)Å
α=90.00° β=90.00° γ=90.00°
2,2'-Ethylenediisoquinolinium dibromide dihydrate
C20H18N22,2(Br),2(H2O)
Acta Crystallographica Section E (2009) 65, 11 o2966
a=7.5203(15)Å b=8.0749(16)Å c=9.2059(18)Å
α=110.34(3)° β=106.96(3)° γ=97.26(3)°
C82H62N10O10
C82H62N10O10
The Journal of organic chemistry (2016) 81, 13 5649-5654
a=14.2186(9)Å b=18.7376(12)Å c=19.3927(12)Å
α=104.395(2)° β=91.811(2)° γ=92.565(2)°
C73H60Cl6N10O10
C73H60Cl6N10O10
The Journal of organic chemistry (2016) 81, 13 5649-5654
a=14.259(3)Å b=18.033(3)Å c=20.014(4)Å
α=65.263(3)° β=87.570(3)° γ=73.367(3)°
C58H60Cl3N2O13
C58H60Cl3N2O13
The Journal of organic chemistry (2015) 80, 16 7994-8000
a=10.8366(4)Å b=13.7308(5)Å c=19.8398(8)Å
α=98.1920(10)° β=94.9950(10)° γ=98.2110(10)°
C51H60O13
C51H60O13
The Journal of organic chemistry (2015) 80, 16 7994-8000
a=12.3918(4)Å b=12.0736(4)Å c=34.0914(11)Å
α=90.00° β=94.2900(10)° γ=90.00°
C57H70N2O14
C57H70N2O14
The Journal of organic chemistry (2015) 80, 16 7994-8000
a=16.259(2)Å b=17.706(3)Å c=37.855(6)Å
α=90° β=96.191(2)° γ=90°
C45H46F3N2O10
C45H46F3N2O10
The Journal of organic chemistry (2016) 81, 9 3877-3881
a=10.1097(7)Å b=37.046(3)Å c=12.8847(9)Å
α=90.00° β=91.850(3)° γ=90.00°
2-(2,4-Dichlorophenyl)acetic acid
C8H6Cl2O2
Acta Crystallographica Section E (2010) 66, 1 o110
a=10.824(2)Å b=5.6061(11)Å c=13.820(3)Å
α=90.00° β=91.08(3)° γ=90.00°
C114H134F12N2O26P2
C114H134F12N2O26P2
The Journal of organic chemistry (2015) 80, 16 7994-8000
a=12.6946(8)Å b=30.8143(19)Å c=18.2906(11)Å
α=90.00° β=93.275(2)° γ=90.00°