Structures by: Feng H.
Total: 78
C27H31N3O5
C27H31N3O5
Journal of natural products (2020) 83, 9 2672-2678
a=35.8230(2)Å b=6.493Å c=11.16740(10)Å
α=90° β=106.69° γ=90°
C31H48O6
C31H48O6
Journal of natural products (2020) 83, 6 1804-1809
a=10.90373(13)Å b=9.73486(11)Å c=14.2878(2)Å
α=90° β=102.0033(13)° γ=90°
C13H13N3O4,H2O
C13H13N3O4,H2O
Journal of medicinal chemistry (2020)
a=8.4194(2)Å b=8.5433(2)Å c=19.1641(5)Å
α=90° β=90° γ=90°
C15H14N4O2
C15H14N4O2
Journal of medicinal chemistry (2020)
a=5.8178(3)Å b=16.9835(10)Å c=28.2863(17)Å
α=90° β=90° γ=90°
C26H28N4O5
C26H28N4O5
Journal of medicinal chemistry (2020)
a=11.7728(11)Å b=11.7728(11)Å c=17.1159(15)Å
α=90° β=90° γ=90°
C25H23F4N5O5
C25H23F4N5O5
Journal of medicinal chemistry (2020)
a=10.1492(4)Å b=10.1392(4)Å c=25.2626(11)Å
α=96.5150(10)° β=96.5150(10)° γ=107.35°
3a
C19H16N2O3
Organic letters (2013) 15, 24 6302-6305
a=6.2622(10)Å b=10.5075(16)Å c=12.874(2)Å
α=82.787(12)° β=80.414(12)° γ=73.332(11)°
3a
C19H16N2O2
Organic letters (2014) 16, 2 592-595
a=5.5837(13)Å b=9.0762(17)Å c=31.477(7)Å
α=90.00° β=90.00° γ=90.00°
C15H12BrNO
C15H12BrNO
Organic letters (2012) 14, 3 736-739
a=10.852(3)Å b=13.438(4)Å c=18.449(4)Å
α=90.00° β=104.594(9)° γ=90.00°
C15H15NO2
C15H15NO2
Organic letters (2012) 14, 3 736-739
a=10.299(3)Å b=8.974(3)Å c=12.702(4)Å
α=90.00° β=95.653(5)° γ=90.00°
C21H26O3
C21H26O3
Organic & biomolecular chemistry (2011) 9, 9 3176-3179
a=9.5128(8)Å b=7.9036(7)Å c=12.3434(10)Å
α=90.00° β=109.5520(10)° γ=90.00°
C20H22O6
C20H22O6
Organic & biomolecular chemistry (2011) 9, 9 3176-3179
a=9.3443(7)Å b=11.4954(8)Å c=16.1665(11)Å
α=90.00° β=90.00° γ=90.00°
Tetraiodophenylethene
C26H16I4,1.5(H4O2)
Chemical Communications (2019)
a=9.6191(5)Å b=17.2316(6)Å c=18.9386(8)Å
α=90° β=90° γ=90°
C26H16Cl4
C26H16Cl4
Chemical Communications (2019)
a=20.1695(10)Å b=9.8843(5)Å c=23.3874(11)Å
α=90° β=92.701(2)° γ=90°
C22H26F6N2RhSb
C22H26F6N2RhSb
Chemical communications (Cambridge, England) (2016) 52, 62 9672-9675
a=12.6576(2)Å b=14.5099(2)Å c=13.4160(2)Å
α=90.00° β=106.5230(10)° γ=90.00°
CoMn2O6Re
CoMn2O6Re
Chemical Communications (2019)
a=5.2356(2)Å b=5.3536(2)Å c=7.6330(3)Å
α=90° β=89.9627(19)° γ=90°
Piperazinium tetrabromocuprate
Br4Cu,C4H12N2
Journal of Materials Chemistry C (2019) 7, 29 8813
a=10.7447(4)Å b=7.8796(3)Å c=17.5823(8)Å
α=90° β=111.126(5)° γ=90°
C92H70N4O4P4Ru
C92H70N4O4P4Ru
RSC Advances (2016) 6, 90 87389
a=12.3881(2)Å b=13.1663(2)Å c=13.5475(2)Å
α=81.2010(10)° β=64.451(2)° γ=81.228(2)°
C31H21N5OPRu,C31H20N5OPRu,2(C24H20P),C2O3,CH3
C31H21N5OPRu,C31H20N5OPRu,2(C24H20P),C2O3,CH3
RSC Advances (2016) 6, 90 87389
a=9.5781(6)Å b=20.6594(12)Å c=25.4364(15)Å
α=109.328(2)° β=94.237(2)° γ=101.367(2)°
C10H12FN5O4
C10H12FN5O4
RSC Advances (2018) 8, 28 15842
a=7.8851(12)Å b=11.2622(16)Å c=13.1273(19)Å
α=90° β=90° γ=90°
2(C40H34ClN3O5),H2O
2(C40H34ClN3O5),H2O
Green Chemistry (2018) 20, 12 2775
a=21.758(5)Å b=50.304(5)Å c=13.416(5)Å
α=90° β=90° γ=90°
C41H35Cl2N3O3,C4H8O,C3H6
C41H35Cl2N3O3,C4H8O,C3H6
Green Chemistry (2018) 20, 12 2775
a=12.043(3)Å b=13.174(4)Å c=13.616(4)Å
α=98.819(9)° β=97.641(6)° γ=98.079(5)°
C40H24Cl2CuN6O2
C40H24Cl2CuN6O2
Journal of Materials Chemistry C (2015) 3, 11458-11463
a=12.79416(14)Å b=12.79416(14)Å c=44.6986(8)Å
α=90° β=90° γ=90°
C88H92O4
C88H92O4
Chem.Commun. (2014) 50, 11407
a=10.871(5)Å b=11.053(5)Å c=15.840(7)Å
α=81.772(8)° β=77.584(8)° γ=68.140(8)°
C44H40O4
C44H40O4
Chem.Commun. (2014) 50, 11407
a=9.6016(19)Å b=14.338(3)Å c=24.574(5)Å
α=90.00° β=90.00° γ=90.00°
C60H56O
C60H56O
Chem.Commun. (2014) 50, 11407
a=9.6111(13)Å b=9.8047(14)Å c=12.6063(15)Å
α=75.516(8)° β=79.934(9)° γ=88.667(10)°
C36.5H31ClO2
C36.5H31ClO2
Chem.Commun. (2014) 50, 11407
a=9.1923(18)Å b=9.5033(19)Å c=17.017(3)Å
α=75.35(3)° β=77.27(3)° γ=84.99(3)°
C70H70N6O10
C70H70N6O10
Chem.Commun. (2014) 50, 15212
a=9.3702(11)Å b=17.6226(19)Å c=20.220(3)Å
α=110.254(3)° β=93.202(3)° γ=104.012(2)°
C21H20N2O8
C21H20N2O8
RSC Adv. (2017) 7, 76 48019
a=18.7697(4)Å b=4.89380(10)Å c=22.9053(5)Å
α=90° β=92.860(2)° γ=90°
C26H16F4
C26H16F4
Chemical Communications (2019)
a=18.5763(10)Å b=40.241(2)Å c=5.6042(3)Å
α=90° β=90° γ=90°
Tetrabromophenylethene
C26H16Br4,2(C4H8O)
Chemical Communications (2019)
a=9.3392(7)Å b=15.1764(14)Å c=21.938(2)Å
α=90° β=90° γ=90°
C15H14N3O2
C15H14N3O2
RSC Adv. (2016)
a=26.012(3)Å b=6.7475(8)Å c=16.0490(18)Å
α=90.00° β=90.00° γ=90.00°
C30H19N18O1.5Pb2.5
C30H19N18O1.5Pb2.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16134-16138
a=37.7785(11)Å b=7.4676(2)Å c=29.5720(7)Å
α=90.00° β=128.268(3)° γ=90.00°
C26H18N17.89O2Pb2
C26H18N17.89O2Pb2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16134-16138
a=33.2975(17)Å b=33.2975(17)Å c=9.6334(5)Å
α=90° β=90° γ=120°
C18H8F3N4O4Re,C3H6O
C18H8F3N4O4Re,C3H6O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10020-10028
a=9.8448(4)Å b=11.4164(4)Å c=11.4220(4)Å
α=91.653(3)° β=103.786(3)° γ=113.694(3)°
C17H11BrN3O4Re,C3H6O
C17H11BrN3O4Re,C3H6O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10020-10028
a=7.4454(2)Å b=12.9411(2)Å c=13.0901(3)Å
α=118.902(2)° β=99.420(2)° γ=93.226(2)°
C17H8BrF3N3O4Re,C3H6O
C17H8BrF3N3O4Re,C3H6O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10020-10028
a=8.7190(3)Å b=10.9686(6)Å c=12.2992(6)Å
α=97.534(4)° β=97.506(4)° γ=99.618(4)°
C16H36N,C14H7F3N3O,H2O
C16H36N,C14H7F3N3O,H2O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10020-10028
a=8.2395(3)Å b=18.8039(8)Å c=21.5491(8)Å
α=69.356(4)° β=89.001(3)° γ=87.549(4)°
C38H32F6N6O3PRe
C38H32F6N6O3PRe
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6475-6482
a=16.7916(4)Å b=11.0807(3)Å c=26.4430(7)Å
α=90.00° β=128.189(2)° γ=90.00°
C39H30Br2F3N6O6ReS
C39H30Br2F3N6O6ReS
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6475-6482
a=17.4444(3)Å b=11.1975(2)Å c=20.8885(4)Å
α=90.00° β=91.2079(15)° γ=90.00°
C71H82Cl5N8O16Tb3
C71H82Cl5N8O16Tb3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6229-6241
a=16.089(15)Å b=17.155(17)Å c=18.684(19)Å
α=71.523(16)° β=80.787(19)° γ=62.199(15)°
2-{5-[2-(2-Hydroxyphenyl)diazen-1-yl]-1-methylpyrrol-2-yl}phenol methanol monosolvate
C17H15N3O2,CH4O
Acta Crystallographica Section E (2018) 74, 6 871-873
a=7.1597(11)Å b=9.8762(16)Å c=12.243(2)Å
α=110.426(3)° β=94.051(3)° γ=93.378(3)°
Difluorido{2-[(4-hydroxyphenyl)diazenyl-κ<i>N</i>^2^]-3,5-dimethylpyrrolido-\ κ<i>N</i>}boron
C12H12BF2N3O
Acta Crystallographica Section E (2018) 74, 5 743-746
a=6.8080(4)Å b=24.8217(18)Å c=14.4744(9)Å
α=90° β=100.489(6)° γ=90°
Bis(trimethylaminium) hexaaquazinc(II) bis(naphthalene-1,6-disulfonate)
2C6H16N^^,H12O6Zn2,2C10H6O6S22
Acta Crystallographica Section E (2005) 61, 7 m1363-m1365
a=7.0780(10)Å b=11.597(2)Å c=13.924(2)Å
α=77.890(10)° β=75.410(10)° γ=79.350(10)°
2-Amino-5-methylpyridinium phosphate
C6H9N2,H2PO4
Acta Crystallographica Section E (2005) 61, 7 o1983-o1984
a=7.9850(5)Å b=10.9104(6)Å c=11.1556(7)Å
α=90.00° β=108.414(2)° γ=90.00°
Hexaaquazinc(II) bis[trichloro(3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione-κN^9^)zincate(II)] dihydrate
H12O6Zn2,2C8H10Cl3N4O2Zn,2H2O
Acta Crystallographica Section E (2005) 61, 9 m1849-m1851
a=8.8699(6)Å b=19.7245(13)Å c=10.8701(7)Å
α=90.00° β=111.5080(10)° γ=90.00°
Urotropine--2,2,3,3-tetramethylcyclopropanecarboxylic acid (1/1)
C8H14O2,C6H12N4
Acta Crystallographica Section E (2006) 62, 7 o3122-o3123
a=10.2439(14)Å b=7.0715(9)Å c=42.491(6)Å
α=90.00° β=96.881(2)° γ=90.00°
3-Hydroxy-N'-phenylnaphthalene-2-carbohydrazide
C18H14N2O3
Acta Crystallographica Section E (2007) 63, 10 o4153-o4153
a=4.8473(10)Å b=33.907(7)Å c=8.9148(18)Å
α=90.00° β=91.61(3)° γ=90.00°
Di-μ-iodo-bis[(4,4-dimethyl-2,2'-bipyridine)copper(I)]
C24H24Cu2I2N4
Acta Crystallographica Section E (2007) 63, 10 m2538-m2538
a=11.162(2)Å b=17.432(4)Å c=13.794(3)Å
α=90.00° β=90.00° γ=90.00°
2-[1-(3-Aminophenyl)ethylidene]propanedinitrile
C11H9N3
Acta Crystallographica Section E (2007) 63, 11 o4316-o4316
a=7.4654(8)Å b=13.7051(18)Å c=9.5361(17)Å
α=90.00° β=99.961(2)° γ=90.00°
3-Hydroxy-<i>N</i>'-(phenylacetyl)naphthalene-2-carbohydrazide
C19H16N2O3
Acta Crystallographica Section E (2007) 63, 12 o4769-o4769
a=8.8398(18)Å b=19.308(4)Å c=9.7463(19)Å
α=90.00° β=103.80(3)° γ=90.00°
4,4'-Dimethyl-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenol
C22H20N2O2
Acta Crystallographica Section E (2008) 64, 1 o161-o161
a=6.0835(12)Å b=16.207(3)Å c=18.607(4)Å
α=90.00° β=98.28(3)° γ=90.00°
Benzene-1,3-dicarboxylic acid--4-methylpyridine (1/2)
C8H6O4,2C6H7N
Acta Crystallographica Section C (2005) 61, 10 o593-o595
a=6.863(6)Å b=39.81(3)Å c=13.527(11)Å
α=90.00° β=93.276(15)° γ=90.00°
Bis{<i>N</i>-[2-(2-chlorophenyl)-2-hydroxyethyl]propan-2-aminium} oxalate
2(C11H17ClNO),C2O42
Acta Crystallographica Section E (2009) 65, 7 o1670
a=6.9951(3)Å b=17.8821(8)Å c=11.2236(6)Å
α=90.0000° β=110.8377(13)° γ=90.0000°
1-(2-Chlorophenyl)-2-(isopropylamino)ethanol
C11H16ClNO
Acta Crystallographica Section E (2009) 65, 7 o1501
a=14.0195(5)Å b=14.0195(5)Å c=12.1243(4)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride
C11H17ClNO,Cl
Acta Crystallographica Section E (2009) 65, 9 o2187
a=7.3460(3)Å b=11.7721(5)Å c=15.2377(8)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium nitrate
C11H17ClNO,NO3
Acta Crystallographica Section E (2010) 66, 2 o391
a=11.9551(6)Å b=10.4563(5)Å c=12.2968(7)Å
α=90.00° β=115.1090(10)° γ=90.00°
[4'-(3-Pyridyl)-2,2';6',2''-terpyridine]dithiocyanatocopper(II)
C22H14CuN6S2
Acta Crystallographica Section E (2010) 66, 4 m442
a=8.2171(6)Å b=23.012(2)Å c=11.2279(8)Å
α=90.00° β=99.0790(10)° γ=90.00°
<i>N</i>-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium 4-methylbenzoate
C11H17ClNO,C8H7O2
Acta Crystallographica Section E (2010) 66, 10 o2605
a=8.5966(4)Å b=8.1288(3)Å c=26.8949(12)Å
α=90.00° β=91.6000(10)° γ=90.00°
<i>N</i>-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium benzoate
C11H17ClNO,C7H5O2
Acta Crystallographica Section E (2010) 66, 11 o2910
a=7.8343(3)Å b=13.1260(5)Å c=17.7308(7)Å
α=90.00° β=94.3300(10)° γ=90.00°
[2-(2-Chlorophenyl)-2-hydroxyethyl](isopropyl)ammonium 4-hydroxybenzoate
C11H17ClNO,C7H5O3
Acta Crystallographica Section E (2011) 67, 1 o192
a=9.4033(4)Å b=12.2591(4)Å c=15.9290(7)Å
α=90.00° β=96.1440(10)° γ=90.00°
<i>catena</i>-Poly[[chloridocadmium(II)]bis{μ-1-[(2-ethyl-1<i>H</i>- imidazol-1-yl)methyl]-1<i>H</i>-benzotriazole}[chloridocadmium(II)]di- μ-chlorido]
C12H13CdCl2N5
Acta Crystallographica Section E (2011) 67, 7 m846
a=7.6055(6)Å b=9.7027(11)Å c=10.3144(10)Å
α=74.431(9)° β=81.609(7)° γ=87.720(8)°
C30H32N2Si2
C30H32N2Si2
ACS Omega (2020)
a=12.2428(12)Å b=13.0239(12)Å c=15.2844(15)Å
α=68.417(2)° β=84.320(2)° γ=63.486(2)°
C34H44N2Si4
C34H44N2Si4
ACS Omega (2020)
a=19.127(5)Å b=8.086(2)Å c=11.449(3)Å
α=90° β=102.525(4)° γ=90°
C28H26N2Si
C28H26N2Si
ACS Omega (2020)
a=12.2392(12)Å b=12.9941(13)Å c=16.2298(17)Å
α=67.242(2)° β=89.579(2)° γ=77.246(2)°
TriPO-C
C21H15NO
Journal of the American Chemical Society (2017) 139, 46 16974-16979
a=7.6381(8)Å b=19.931(2)Å c=20.560(2)Å
α=90° β=90° γ=90°
TriPO-PN
C21H16F6NOP
Journal of the American Chemical Society (2017) 139, 46 16974-16979
a=8.5432(10)Å b=17.447(2)Å c=13.1073(15)Å
α=90° β=96.302(3)° γ=90°
C24H21NO
C24H21NO
The Journal of organic chemistry (2019) 84, 9 5046-5055
a=9.5434(15)Å b=10.2429(15)Å c=10.6535(15)Å
α=71.312(4)° β=76.320(4)° γ=87.190(4)°
C18H20O5
C18H20O5
The Journal of organic chemistry (2014) 79, 21 10110
a=24.8158(8)Å b=8.4490(3)Å c=14.6172(6)Å
α=90.00° β=90.00° γ=90.00°
C18H20O3
C18H20O3
The Journal of organic chemistry (2014) 79, 21 10110
a=12.0634(7)Å b=10.2760(6)Å c=12.8460(8)Å
α=90.00° β=114.159(2)° γ=90.00°
C20H23BO2S
C20H23BO2S
The Journal of organic chemistry (2014) 79, 4 1786-1795
a=10.4509(2)Å b=12.8373(2)Å c=14.3242(3)Å
α=90.00° β=95.1780(10)° γ=90.00°
C16H23BO2S
C16H23BO2S
The Journal of organic chemistry (2014) 79, 4 1786-1795
a=17.3504(16)Å b=6.1246(7)Å c=17.8836(17)Å
α=90.00° β=117.107(6)° γ=90.00°
C30H30N4Rh,C3H6O,BF4
C30H30N4Rh,C3H6O,BF4
Organometallics (2009) 28, 13 3597
a=14.7171(5)Å b=13.9287(4)Å c=16.6506(5)Å
α=90.00° β=109.209(3)° γ=90.00°
C32H35BF4N4O0.50Rh
C32H35BF4N4O0.50Rh
Organometallics (2009) 28, 13 3597
a=19.0965(4)Å b=20.8077(4)Å c=15.4552(3)Å
α=90.00° β=96.555(2)° γ=90.00°
Polyaluminum bromide
Al12Br24H108O60
Inorganic Chemistry (2011) 50, 9238-9242
a=21.015(2)Å b=21.015(2)Å c=21.015(2)Å
α=90.00° β=90.00° γ=90.00°
9-(4-Iodobenzyl)-9H-Carbazole
C19H14IN
The journal of physical chemistry letters (2020) 11, 13 4962-4969
a=5.4967(3)Å b=13.8112(6)Å c=19.8490(9)Å
α=90° β=90° γ=90°
9-(4-bromobenzyl)-9H-carbazole
C19H14BrN
The journal of physical chemistry letters (2020) 11, 13 4962-4969
a=5.5364(6)Å b=13.6786(14)Å c=19.513(2)Å
α=90° β=90° γ=90°
C96H96Mn6N18O24,6(C3H7NO)
C96H96Mn6N18O24,6(C3H7NO)
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 51
a=32.006(5)Å b=32.006(5)Å c=10.753(2)Å
α=90.00° β=90.00° γ=120.00°