Structures by: Meng X.
Total: 397
C31H34Cl2N4O12Zn
C31H34Cl2N4O12Zn
Chem.Commun. (2012) 48, 4196
a=22.391(5)Å b=14.404(5)Å c=22.720(5)Å
α=90.000(5)° β=110.108(5)° γ=90.000(5)°
C34H33Cl2N5O10Zn
C34H33Cl2N5O10Zn
Chem.Commun. (2012) 48, 4196
a=12.9920(5)Å b=14.2885(5)Å c=20.9414(7)Å
α=100.626(3)° β=106.166(3)° γ=91.344(3)°
C34H34NPSi
C34H34NPSi
Chem.Commun. (2013) 49, 10373
a=17.002(9)Å b=8.839(5)Å c=20.361(12)Å
α=90.00° β=112.6137(19)° γ=90.00°
C25H32NPSi
C25H32NPSi
Chem.Commun. (2013) 49, 10373
a=8.745(2)Å b=16.531(4)Å c=16.017(4)Å
α=90.00° β=97.8059(11)° γ=90.00°
C21H22BrNO5S
C21H22BrNO5S
Chem.Commun. (2013) 49, 10513
a=6.2128(12)Å b=7.6144(15)Å c=21.845(4)Å
α=90.82(3)° β=94.38(3)° γ=103.62(3)°
C27H31ClIrNO
C27H31ClIrNO
Chemical communications (Cambridge, England) (2008) 27 3178-3180
a=8.659(5)Å b=9.353(8)Å c=16.720(10)Å
α=84.110(12)° β=85.694(9)° γ=63.243(7)°
C32.5H42.5ClIrNO
C32.5H42.5ClIrNO
Chemical communications (Cambridge, England) (2008) 27 3178-3180
a=18.612(12)Å b=23.534(14)Å c=14.195(9)Å
α=90.00° β=103.526(8)° γ=90.00°
C70H104Br2N28O20
C70H104Br2N28O20
Chem.Commun. (2011) 47, 11315
a=15.2922(18)Å b=22.693(3)Å c=26.547(3)Å
α=70.259(2)° β=77.455(2)° γ=80.448(2)°
C20H21NO6
C20H21NO6
RSC Adv. (2014)
a=5.5637(11)Å b=12.141(2)Å c=13.461(3)Å
α=71.91(3)° β=87.24(3)° γ=82.88(3)°
C25H23NO6
C25H23NO6
RSC Adv. (2014)
a=9.5427(19)Å b=9.677(2)Å c=11.933(2)Å
α=93.455(4)° β=99.378(4)° γ=97.885(4)°
C26H25NO6
C26H25NO6
RSC Adv. (2014)
a=12.0466(11)Å b=11.5265(10)Å c=16.5292(14)Å
α=90.00° β=101.315(2)° γ=90.00°
C67H70Gd2N2O14
C67H70Gd2N2O14
RSC Adv. (2014)
a=23.321(5)Å b=15.408(4)Å c=18.286(4)Å
α=90.00° β=98.309(4)° γ=90.00°
C26H30CoN6O6
C26H30CoN6O6
Journal of Materials Chemistry (2012) 22, 42 22603
a=20.960(4)Å b=11.530(2)Å c=14.211(3)Å
α=90.00° β=116.24(3)° γ=90.00°
C21H19CoN3O4
C21H19CoN3O4
Journal of Materials Chemistry (2012) 22, 42 22603
a=11.7678(14)Å b=17.166(2)Å c=19.269(2)Å
α=90.00° β=90.00° γ=90.00°
C22H19N5O4Zn,2(C3H7NO)
C22H19N5O4Zn,2(C3H7NO)
Journal of Materials Chemistry (2012) 22, 42 22603
a=20.661(4)Å b=11.567(2)Å c=14.227(3)Å
α=90.00° β=116.01(3)° γ=90.00°
C18H9F4N3O4
C18H9F4N3O4
CrystEngComm (2014) 16, 43 9983
a=7.1325(14)Å b=11.657(2)Å c=11.979(2)Å
α=61.83(3)° β=86.14(3)° γ=76.85(3)°
C19H11F4N3O4
C19H11F4N3O4
CrystEngComm (2014) 16, 43 9983
a=5.8306(12)Å b=9.969(2)Å c=15.544(3)Å
α=71.39(3)° β=87.46(3)° γ=86.71(3)°
C20H13F4N3O4
C20H13F4N3O4
CrystEngComm (2014) 16, 43 9983
a=7.5088(15)Å b=10.929(2)Å c=12.823(3)Å
α=112.78(3)° β=93.81(3)° γ=105.56(3)°
CF3CO2Ag-4-pyridylethynide
C33H16Ag9F18N3O14
CrystEngComm (2010) 12, 10 3027
a=19.1014(13)Å b=22.2971(15)Å c=11.1094(8)Å
α=90.00° β=90.00° γ=90.00°
4-Pyridylethynide-AgNO3
C14H8Ag6N6O12
CrystEngComm (2010) 12, 10 3027
a=7.8300(4)Å b=19.3402(9)Å c=15.1026(7)Å
α=90.00° β=95.7250(10)° γ=90.00°
AgNO3-5-pyrimidylethynide
C6H5Ag4N5O10
CrystEngComm (2010) 12, 10 3027
a=7.9993(5)Å b=11.2241(8)Å c=16.2302(11)Å
α=90.00° β=96.8360(10)° γ=90.00°
C34H32N6O7
C34H32N6O7
CrystEngComm (2013) 15, 46 10079
a=9.240(4)Å b=12.251(5)Å c=14.291(6)Å
α=85.662(7)° β=74.595(6)° γ=75.064(6)°
C32H28N6O7
C32H28N6O7
CrystEngComm (2013) 15, 46 10079
a=9.0028(7)Å b=12.1877(9)Å c=14.2782(10)Å
α=82.9710(10)° β=76.8020(10)° γ=76.4090(10)°
C34H32N6O7S
C34H32N6O7S
CrystEngComm (2013) 15, 46 10079
a=10.593(4)Å b=13.595(5)Å c=13.825(5)Å
α=116.453(5)° β=102.398(7)° γ=100.412(6)°
C51H46N6O9
C51H46N6O9
CrystEngComm (2013) 15, 46 10079
a=8.9810(9)Å b=12.4978(12)Å c=20.847(2)Å
α=84.296(2)° β=78.149(2)° γ=76.410(2)°
C48H38N6O8
C48H38N6O8
CrystEngComm (2013) 15, 46 10079
a=9.118(3)Å b=12.291(4)Å c=20.327(6)Å
α=82.842(6)° β=79.340(6)° γ=75.048(5)°
C51H41N7O7
C51H41N7O7
CrystEngComm (2013) 15, 46 10079
a=8.6103(13)Å b=31.467(5)Å c=16.826(3)Å
α=90.00° β=103.106(3)° γ=90.00°
Br3Hg2I
Br3Hg2I
CrystEngComm (2013) 15, 20 4196
a=4.6628(17)Å b=7.013(3)Å c=13.081(5)Å
α=90.00° β=90.00° γ=90.00°
Br2Hg2I4,H2O,2(Cs)
Br2Hg2I4,H2O,2(Cs)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8899-8904
a=7.460(5)Å b=13.458(9)Å c=8.891(6)Å
α=90.00° β=92.448(9)° γ=90.00°
Hg3I8,H2O,2(Cs)
Hg3I8,H2O,2(Cs)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8899-8904
a=7.430(3)Å b=21.644(7)Å c=7.671(3)Å
α=90.00° β=107.962(4)° γ=90.00°
C114H84Cl4Cu4N24O0
C114H84Cl4Cu4N24O0
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13477-13482
a=16.930(5)Å b=16.930(5)Å c=16.930(5)Å
α=90.00° β=90.00° γ=90.00°
C28H27Cl2N2OPZn
C28H27Cl2N2OPZn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11491-11496
a=9.3362(15)Å b=16.298(3)Å c=17.254(3)Å
α=90° β=90° γ=90°
C26H22ClN2PPt
C26H22ClN2PPt
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11491-11496
a=8.632(4)Å b=17.191(8)Å c=15.216(7)Å
α=90.00° β=96.028(2)° γ=90.00°
BrClHg
BrClHg
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9893-9897
a=4.1590(17)Å b=6.785(3)Å c=13.175(5)Å
α=90.00° β=90.00° γ=90.00°
BrClHg
BrClHg
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9893-9897
a=13.069(8)Å b=6.218(4)Å c=4.402(3)Å
α=90.00° β=90.00° γ=90.00°
C27H37Ca2N5O15S2
C27H37Ca2N5O15S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 948-954
a=14.4784(15)Å b=13.8157(15)Å c=19.3044(19)Å
α=90.00° β=104.539(2)° γ=90.00°
C13H16CdN2O7S
C13H16CdN2O7S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 948-954
a=13.3226(4)Å b=16.3848(5)Å c=6.9437(2)Å
α=90.00° β=90.00° γ=90.00°
C24H34CuN4O14S2
C24H34CuN4O14S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 948-954
a=8.6325(9)Å b=12.8807(14)Å c=14.7075(16)Å
α=90.00° β=93.760(2)° γ=90.00°
C36H34N4O8
C36H34N4O8
Organic letters (2007) 9, 10 1899-1902
a=12.8778(10)Å b=14.6900(11)Å c=17.4330(13)Å
α=90.00° β=102.971(2)° γ=90.00°
C36H35N5O8
C36H35N5O8
Organic letters (2007) 9, 10 1899-1902
a=9.8983(11)Å b=12.4761(13)Å c=14.5525(16)Å
α=114.321(2)° β=95.803(2)° γ=99.911(2)°
(<i>E</i>)-3-(Furan-2-yl)-<i>N</i>-(4-methylphenylsulfonyl)-2-phenylacrylamide
C20H17NO4S
Acta Crystallographica Section E (2016) 72, 6 797-800
a=10.309(2)Å b=10.391(2)Å c=10.566(2)Å
α=69.598(2)° β=75.790(2)° γ=61.445(2)°
(<i>E</i>)-2-(3-Methylphenyl)-<i>N</i>-(4-methylphenylsulfonyl)-3-phenylacrylamide
C23H21NO3S
Acta Crystallographica Section E (2016) 72, 6 797-800
a=9.2595(10)Å b=10.1158(11)Å c=11.9271(12)Å
α=72.3960(10)° β=67.5180(10)° γ=79.3460(10)°
1-(4-Methylbenzoyl)-3-{5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl)urea
C18H13F3N4O2S
Acta Crystallographica Section E (2005) 61, 6 o1731-o1732
a=16.4728(16)Å b=13.8150(14)Å c=7.6914(8)Å
α=90.00° β=93.829(2)° γ=90.00°
N-[5-(1E)-Styryl-1,3,4-thiadiazol-2-yl]-4-Bromophenoxy-acetamide
C18H14BrN3O2S
Acta Crystallographica Section E (2005) 61, 5 o1422-o1423
a=5.1151(9)Å b=9.5790(18)Å c=18.426(3)Å
α=87.292(3)° β=83.782(3)° γ=87.021(4)°
Methyl (E,E)-(2-[({[1,3-dimethyl-5-(2-fluorophenoxy)-1H-pyrazol-4- ylmethylene]amino}oxy)methyl]phenyl)-2-(methoxyimino)acetate
C23H23FN4O5
Acta Crystallographica Section E (2006) 62, 5 o2027-o2029
a=14.2781(10)Å b=16.1865(12)Å c=20.1828(15)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Bis[(diphenylphosphinoyl)methyl]-1,4-phenylenediamine
C32H30N2O2P2
Acta Crystallographica Section E (2006) 62, 6 o2495-o2496
a=6.0688(7)Å b=11.0033(13)Å c=20.759(2)Å
α=90.00° β=91.284(2)° γ=90.00°
2,6-Bis(1H-imidazol-1-ylmethyl)pyridine 1.5-hydrate
C13H13N5,1.5H2O
Acta Crystallographica Section E (2005) 61, 12 o4338-o4339
a=9.260(2)Å b=10.846(3)Å c=15.531(4)Å
α=77.794(4)° β=87.324(4)° γ=65.873(4)°
2,6-Difluorobenzohydroxamic acid
C7H5F2NO2
Acta Crystallographica Section E (2006) 62, 2 o651-o652
a=5.0742(5)Å b=9.9436(11)Å c=14.7249(16)Å
α=97.982(2)° β=96.684(2)° γ=95.524(2)°
Di-μ-oxo-bis[(histidinato-κ^3^N,N,O)oxomolybdenum(V)] trihydrate
C12H16Mo2N6O8,3H2O
Acta Crystallographica Section E (2005) 61, 8 m1553-m1555
a=10.9594(12)Å b=8.7222(9)Å c=11.5783(12)Å
α=90.00° β=113.136(2)° γ=90.00°
Tris(dimethylammonium) tris(pyridine-2,6-dicarboxylato-κ^3^N,O,O)europium(III) dihydrate
3C2H8N,C21H9EuN3O123,2H2O
Acta Crystallographica Section E (2006) 62, 8 m1799-m1801
a=16.9780(13)Å b=10.7099(8)Å c=18.6170(14)Å
α=90.00° β=90.00° γ=90.00°
Cis-Ethyl 5-amino-1-[4-chlorophenyl-3-(6-chloro-3-pyridylmethylamino)-5,5-dimethyl-2-oxo- 1,3,2-dioxaphosphinan-1-yl]pyrazole-4-carboxylate
C23H26Cl2N5O5P
Acta Crystallographica Section E (2005) 61, 11 o3679-o3681
a=12.4196(11)Å b=12.1995(11)Å c=17.5992(15)Å
α=90.00° β=107.198(2)° γ=90.00°
(1R,2R,2'S)-2-(4-Methylphenylsulfonamido)-1-(pyrrolidine-2'- carboxamido)cyclohexane
C18H27N3O3S
Acta Crystallographica Section E (2005) 61, 8 o2730-o2732
a=9.8855(7)Å b=9.8856(7)Å c=20.3477(14)Å
α=90.00° β=90.00° γ=90.00°
Tetrapiperazium decachlorodibismuthate
2C4H12N22,Bi2Cl104,3H2O
Acta Crystallographica Section E (2005) 61, 8 m1506-m1508
a=14.3223(14)Å b=15.7868(14)Å c=13.5226(13)Å
α=90.00° β=115.067(2)° γ=90.00°
Ethyl 5-amino-1-(4-chlorophenyl-5,5-dimethyl-2-oxo-1,3,2-dioxaphosphinan-2-yl)- 3-(6-chloro-3-pyridylmethylamino)-1H-pyrazole-4-carboxylate
C23H26Cl2N5O5P
Acta Crystallographica Section E (2005) 61, 10 o3307-o3309
a=8.1968(11)Å b=10.2180(14)Å c=16.581(2)Å
α=86.447(2)° β=85.668(3)° γ=70.083(2)°
Dipiperazinium heptachloro-triiododibismuthate
2C4H12N22,Bi2Cl7I34,4H2O
Acta Crystallographica Section E (2005) 61, 10 m2133-m2135
a=8.2076(8)Å b=10.4721(11)Å c=10.7474(11)Å
α=97.328(2)° β=108.678(2)° γ=110.504(2)°
Chlorido[N,N,N',N'-tetrakis(benzimidazol-2-ylmethyl)ethane-1,2- diamine]manganese(II) chloride monohydrate
C34H32ClMnN10,Cl,H2O
Acta Crystallographica Section E (2007) 63, 6 m1571-m1572
a=9.790(2)Å b=12.657(3)Å c=16.039(4)Å
α=76.380(4)° β=84.743(4)° γ=77.753(4)°
Methyl 5-O-triphenylmethyl-α-D-arabinofuranoside
C25H26O5
Acta Crystallographica Section E (2007) 63, 7 o3168-o3168
a=7.4286(15)Å b=8.1298(16)Å c=34.101(7)Å
α=90.00° β=90.00° γ=90.00°
Κ^4^N^3^,N^6^,O^23^,O^24^:κ^4^N^14^,N^17^,O^23^,O^24^]bis[methanolcopper(II)] bis(perchlorate)
C22H24Cu2F2N4O4,2(ClO4)
Acta Crystallographica Section E (2007) 63, 11 m2641-m2641
a=7.8124(13)Å b=8.4132(15)Å c=10.8144(18)Å
α=103.127(3)° β=96.272(3)° γ=97.569(3)°
<i>N</i>,<i>N</i>,<i>N</i>,<i>N</i>'-Tetrakis(benzimidazol-2-ylmethyl)\ ethane-1,2-diamine methanol tetrasolvate dihydrate
C34H32N10,4(CH4O),2(H2O)
Acta Crystallographica Section E (2007) 63, 9 o3762-o3762
a=9.2349(6)Å b=10.4290(7)Å c=11.5344(8)Å
α=100.5000(10)° β=101.7630(10)° γ=99.4170(10)°
1,5-Di-<i>O</i>-acetyl-2,3,4-tri-<i>O</i>-benzyl-α-<i>D</i>-mannopyranoside
C31H34O8
Acta Crystallographica Section E (2007) 63, 6 o2975-o2975
a=24.001(3)Å b=24.001(3)Å c=13.441(3)Å
α=90.00° β=90.00° γ=120.00°
Diaqua[(N,N'-dibenzylethane-1,2-diyldiimino)diacetato]cadmium(II) 2.5-hydrate
C20H26CdN2O6,2.5(H2O)
Acta Crystallographica Section E (2007) 63, 12 m3121-m3122
a=13.9704(16)Å b=9.4600(11)Å c=36.471(3)Å
α=90.00° β=92.273(2)° γ=90.00°
Diaqua[N,N'-bis(4-methoxybenzyl)-2,2'-(ethane-1,2- diyldiimino)diacetato]nickel(II) sesquihydrate
C22H30N2NiO8,1.5(H2O)
Acta Crystallographica Section E (2007) 63, 12 m3164-m3164
a=25.1393(14)Å b=8.1256(4)Å c=26.6925(15)Å
α=90.00° β=114.248(2)° γ=90.00°
[N,N,N',N'-Tetrakis(benzimidazol-2-ylmethyl)ethane-1,2-diamine]nickel(II) dichloride trimethanol solvate
C34H32N10Ni2,2Cl,3CH4O
Acta Crystallographica Section E (2007) 63, 6 m1568-m1568
a=10.8183(5)Å b=11.7267(6)Å c=16.8837(8)Å
α=74.3120(10)° β=87.4910(10)° γ=73.0650(10)°
4-methylimidazolium 2-[(2-carboxyphenyl)disulfanyl]benzoate
C4H7N2,C14H9O4S2
Acta Crystallographica Section C (2009) 65, 9 o453-o456
a=8.2486(5)Å b=10.1528(6)Å c=11.3724(7)Å
α=70.3590(10)° β=82.112(2)° γ=81.2850(10)°
Bis(imidazolium) 2,2'-dithiodibenzoate
2C3H5N2,C14H8O4S22
Acta Crystallographica Section C (2009) 65, 9 o453-o456
a=17.0142(13)Å b=5.9064(4)Å c=19.9254(15)Å
α=90.00° β=94.2280(10)° γ=90.00°
6-ethyl-2a,7b-diphenyl-2,2a,3,4,6,7-hexahydro-1H,5H-2,3,4a,6,7a- pentaazacyclopenta[cd]azulene-1,4-dione
C20H21N5O2
Acta Crystallographica Section C (2008) 64, 2 o69-o72
a=8.0724(5)Å b=11.6462(7)Å c=19.2338(12)Å
α=90.00° β=100.4620(10)° γ=90.00°
6-ethyl-1,4-dioxo-2,2a,3,4,6,7-hexahydro-1H,5H-2,3,4a,6,7a- pentaazacyclopenta[cd]indene-2a,7b-dicarboxylate
C14H21N5O6
Acta Crystallographica Section C (2008) 64, 2 o69-o72
a=23.898(2)Å b=10.4791(9)Å c=15.9302(13)Å
α=90.00° β=119.4120(10)° γ=90.00°
(Dimethylformamide-κ<i>O</i>)(2-hydroxybenzoato- κ^2^<i>O</i>^1^,<i>O</i>^1^)[tris(1-methyl-1<i>H</i>-benzimidazol-2- ylmethyl-κ<i>N</i>^3^)amine-κ<i>N</i>]manganese(II) perchlorate dimethylformamide monosolvate
C37H39MnN8O4,ClO4,C3H7NO
Acta Crystallographica Section E (2010) 66, 10 m1252
a=12.3689(13)Å b=12.4809(13)Å c=15.3759(16)Å
α=69.9250(10)° β=87.9260(10)° γ=74.7040(10)°
Bis[bis(1-ethylbenzimidazol-2-ylmethyl) ether]cobalt(II) dipicrate dimethylformamide disolvate
C40H44CoN8O22,2(C6H2N3O7),2(C3H7NO)
Acta Crystallographica Section E (2009) 65, 10 m1196-m1197
a=13.8799(4)Å b=14.6525(4)Å c=16.5701(3)Å
α=110.6640(10)° β=96.4700(10)° γ=99.6120(10)°
Bis[2,6-bis(1<i>H</i>-benzimidazol-2-yl)pyridine]nickel(II) dipicrate dimethylformamide disolvate
C38H26N10Ni2,2(C6H2N3O7),2(C3H7NO)
Acta Crystallographica Section E (2010) 66, 8 m967
a=14.2087(3)Å b=26.5215(5)Å c=14.6989(3)Å
α=90.00° β=93.7750(10)° γ=90.00°
Diaquabis{1-[(1<i>H</i>-benzimidazol-2-yl)methyl]-1<i>H</i>-1,2,4-triazole- κ<i>N</i>^4^}bis(2,4,5-tricarboxybenzoato-κ<i>O</i>^1^)cadmium dihydrate
C40H32CdN10O18,2(H2O1)
Acta Crystallographica Section E (2012) 68, 2 m139-m140
a=7.7005(15)Å b=8.6131(17)Å c=17.460(3)Å
α=75.98(3)° β=82.55(3)° γ=70.60(3)°
Bis{1-[(1<i>H</i>-benzimidazol-2-yl)methyl]-1<i>H</i>-imidazole- κ<i>N</i>^3^}bis(3,5-dicarboxybenzoato-κ<i>O</i>^1^)zinc octahydrate
C40H30N8O12Zn,8(H2O)
Acta Crystallographica Section E (2012) 68, 2 m162
a=20.870(4)Å b=15.008(3)Å c=15.472(3)Å
α=90.00° β=109.51(3)° γ=90.00°
<i>catena</i>-Poly[[(diiodidocadmium)-μ-{1-[(1<i>H</i>-benzimidazol- 2-yl)methyl]-1<i>H</i>-imidazole-κ^2^<i>N</i>:<i>N</i>}] <i>N</i>,<i>N</i>-dimethylformamide monosolvate]
C11H10CdI2N4,C3H7NO
Acta Crystallographica Section E (2011) 67, 12 m1901
a=7.2216(14)Å b=17.181(3)Å c=16.374(3)Å
α=90.00° β=96.34(3)° γ=90.00°
4-Amino-12-methylsulfonyloxy-[2.2]paracyclophane
C17H19NO3S
Acta Crystallographica Section E (2014) 70, 1 o18
a=8.017(7)Å b=11.734(9)Å c=16.131(13)Å
α=90.00° β=90.00° γ=90.00°
C34H24
C34H24
Chemistry of Materials (2014) 26, 15 4433
a=41.199(4)Å b=41.199(4)Å c=5.7760(5)Å
α=90.00° β=90.00° γ=90.00°
C34H24
C34H24
Chemistry of Materials (2014) 26, 15 4433
a=13.7789(17)Å b=9.4646(12)Å c=19.552(3)Å
α=90.00° β=109.107(2)° γ=90.00°
C42H28
C42H28
Chemistry of Materials (2014) 26, 15 4433
a=9.7985(14)Å b=11.7195(17)Å c=13.649(2)Å
α=87.418(2)° β=69.712(2)° γ=79.112(2)°
C42H28
C42H28
Chemistry of Materials (2014) 26, 15 4433
a=9.6966(8)Å b=11.6563(9)Å c=13.4072(10)Å
α=87.6690(10)° β=70.5610(10)° γ=79.6840(10)°
C42H28,CH4O
C42H28,CH4O
Chemistry of Materials (2014) 26, 15 4433
a=11.171(3)Å b=11.660(3)Å c=13.685(4)Å
α=99.793(4)° β=107.008(3)° γ=114.141(4)°
C42.50H29Cl
C42.50H29Cl
Chemistry of Materials (2014) 26, 15 4433
a=11.1338(17)Å b=11.7377(18)Å c=13.640(2)Å
α=99.497(2)° β=106.951(2)° γ=114.788(2)°
C44H34N6O22Zn3
C44H34N6O22Zn3
Crystal Growth & Design (2013) 13, 7 2756
a=9.7041(4)Å b=11.4915(5)Å c=12.1747(5)Å
α=71.1220(10)° β=69.0980(10)° γ=74.0570(10)°
C44H34Co3N6O22
C44H34Co3N6O22
Crystal Growth & Design (2013) 13, 7 2756
a=9.6467(5)Å b=11.4738(7)Å c=12.0802(7)Å
α=71.2450(10)° β=70.1560(10)° γ=74.9200(10)°
C120H90Cd6N16O45
C120H90Cd6N16O45
Crystal Growth & Design (2013) 13, 7 2756
a=9.9279(4)Å b=15.4623(5)Å c=20.6099(7)Å
α=77.1560(10)° β=83.1490(10)° γ=87.8380(10)°
C60H36Cu3N8O24
C60H36Cu3N8O24
Crystal Growth & Design (2013) 13, 7 2756
a=9.7258(8)Å b=12.0425(8)Å c=14.3006(13)Å
α=68.0810(10)° β=76.7560(10)° γ=69.9110(10)°
C60H56N8Ni3O28
C60H56N8Ni3O28
Crystal Growth & Design (2013) 13, 7 2756
a=10.1438(7)Å b=11.2973(9)Å c=14.1941(10)Å
α=72.8820(10)° β=88.1010(10)° γ=81.0840(10)°
C144H150N6O12Se3
C144H150N6O12Se3
Journal of the American Chemical Society (2016) 138, 32 10184-10190
a=24.871(5)Å b=40.663(8)Å c=31.272(6)Å
α=90.00° β=102.71(3)° γ=90.00°
C102H30F42N6O12
C102H30F42N6O12
Journal of the American Chemical Society (2016) 138, 32 10184-10190
a=29.2365(15)Å b=33.0466(16)Å c=32.1833(15)Å
α=90.00° β=91.677(4)° γ=90.00°
C22H19NO4
C22H19NO4
The Journal of organic chemistry (2015) 80, 9 4306-4312
a=22.0146(15)Å b=6.9363(3)Å c=24.0365(15)Å
α=90.00° β=95.483(6)° γ=90.00°
C22H19NO4
C22H19NO4
The Journal of organic chemistry (2015) 80, 9 4306-4312
a=6.648(2)Å b=7.314(3)Å c=20.372(7)Å
α=85.053(5)° β=86.533(4)° γ=70.707(4)°
C21H16O5
C21H16O5
The Journal of organic chemistry (2015) 80, 9 4306-4312
a=6.8676(4)Å b=19.5592(10)Å c=13.2959(10)Å
α=90° β=102.771(6)° γ=90°
C21H20BrNO2S
C21H20BrNO2S
The Journal of organic chemistry (2020) 85, 19 12270-12283
a=13.6616(2)Å b=9.18547(12)Å c=17.0339(3)Å
α=90° β=112.930(2)° γ=90°
C26H21NO2S
C26H21NO2S
The Journal of organic chemistry (2020) 85, 19 12270-12283
a=15.6423(11)Å b=16.3109(11)Å c=8.6514(5)Å
α=90° β=101.620(7)° γ=90°
C25H18FNO2S
C25H18FNO2S
The Journal of organic chemistry (2020) 85, 19 12270-12283
a=13.6766(14)Å b=12.8566(13)Å c=11.4740(11)Å
α=90° β=90° γ=90°
C24H17NO3S
C24H17NO3S
The Journal of organic chemistry (2020) 85, 19 12270-12283
a=9.6034(2)Å b=10.0317(2)Å c=12.4075(2)Å
α=99.201(2)° β=111.404(2)° γ=102.937(2)°
C22H21NO2S,C0.5HCl
C22H21NO2S,C0.5HCl
The Journal of organic chemistry (2020) 85, 19 12270-12283
a=27.805(4)Å b=10.095(2)Å c=15.272(3)Å
α=90° β=96.621(17)° γ=90°
C27H21ClFNO5S
C27H21ClFNO5S
The Journal of organic chemistry (2020)
a=8.0056(14)Å b=11.2427(19)Å c=13.774(3)Å
α=88.955(15)° β=80.052(16)° γ=89.787(14)°
C28H24ClNO4S2
C28H24ClNO4S2
The Journal of organic chemistry (2020)
a=8.0583(8)Å b=10.8415(10)Å c=14.8495(14)Å
α=91.482(8)° β=91.077(8)° γ=98.721(8)°
C28H24ClNO4S2
C28H24ClNO4S2
The Journal of organic chemistry (2020)
a=10.9679(17)Å b=17.281(3)Å c=14.158(3)Å
α=90° β=106.458(17)° γ=90°
C22H19ClO4S
C22H19ClO4S
The Journal of organic chemistry (2018) 83, 22 13821-13833
a=29.068(3)Å b=8.7264(8)Å c=17.6647(17)Å
α=90° β=98.078(10)° γ=90°
C3.5H3Cl0.33O0.5S0.33
C3.5H3Cl0.33O0.5S0.33
The Journal of organic chemistry (2018) 83, 22 13821-13833
a=9.7362(8)Å b=14.1432(11)Å c=15.9734(12)Å
α=105.417(4)° β=90.289(4)° γ=98.775(4)°