Structures by: Xiao W.
Total: 63
C30H27N3O5
C30H27N3O5
Chemical Science (2021)
a=10.8152(2)Å b=12.5754(2)Å c=20.1202(3)Å
α=90° β=90° γ=90°
C52H42N2O10,2(CDCl3)
C52H42N2O10,2(CDCl3)
Chemical Science (2021)
a=11.8889(4)Å b=14.4911(5)Å c=14.9954(5)Å
α=90° β=104.794(2)° γ=90°
C55H46Cl2N2O11
C55H46Cl2N2O11
Chemical Science (2021)
a=19.2448(5)Å b=19.2448(5)Å c=26.8461(8)Å
α=90° β=90° γ=90°
SrSiO3
O3SiSr
American Mineralogist (2013) 98, 2096-2104
a=3.5034(7)Å b=3.5034(7)Å c=3.5034(7)Å
α=90° β=90° γ=90°
C12H13NO4
C12H13NO4
Organic letters (2016) 18, 1 116-119
a=7.72422(10)Å b=8.94615(12)Å c=17.2197(2)Å
α=90° β=101.0489(13)° γ=90°
C16H14N2O2
C16H14N2O2
Chemical communications (Cambridge, England) (2018) 54, 9 1129-1132
a=7.7601(3)Å b=11.4659(4)Å c=14.7078(5)Å
α=90° β=90° γ=90°
C41H34Cl3NO2PS
C41H34Cl3NO2PS
Chem.Commun. (2014) 50, 2873
a=11.247(3)Å b=17.258(4)Å c=19.487(5)Å
α=90.00° β=90.00° γ=90.00°
C21H15N5O4,0.5(C4H8O2)
C21H15N5O4,0.5(C4H8O2)
Chem.Commun. (2014) 50, 3373
a=8.0842(9)Å b=12.2092(13)Å c=12.7761(14)Å
α=73.1170(10)° β=73.449(2)° γ=79.959(2)°
{Cu6(tib)8(OH)4](OH)8.4CH3OH.22H2O
C37H54Cu1.5N12O9.5
Chemical Communications (2001) 11 1008
a=13.662(2)Å b=23.197(4)Å c=18.914(4)Å
α=90.00° β=110.074(3)° γ=90.00°
C16H14F3N3O2
C16H14F3N3O2
Chem.Commun. (2016) 52, 8275
a=10.013(2)Å b=7.5562(16)Å c=21.159(5)Å
α=90° β=93.102(3)° γ=90°
C26H31NO5
C26H31NO5
Chem.Commun. (2015) 51, 3537
a=29.508(5)Å b=8.3721(14)Å c=19.678(3)Å
α=90° β=90° γ=90°
C26H24N4O2
C26H24N4O2
Chem.Commun. (2013) 49, 7905
a=25.251(4)Å b=11.0982(16)Å c=18.647(3)Å
α=90.00° β=122.073(2)° γ=90.00°
C31H26N4O2
C31H26N4O2
Chem.Commun. (2013) 49, 7905
a=10.667(3)Å b=27.905(7)Å c=9.770(2)Å
α=90.00° β=96.429(5)° γ=90.00°
C12H12N2O
C12H12N2O
Chem.Commun. (2011) 47, 1869
a=10.5035(12)Å b=8.0361(9)Å c=12.2743(14)Å
α=90.00° β=98.375(2)° γ=90.00°
C15H17NO4S
C15H17NO4S
Chem.Commun. (2012) 48, 5160
a=9.6237(6)Å b=11.9478(7)Å c=12.4395(8)Å
α=90.00° β=90.00° γ=90.00°
C28H24ClNO2S
C28H24ClNO2S
Chem.Commun. (2012) 48, 5596
a=12.290(4)Å b=5.9017(17)Å c=16.991(5)Å
α=90.00° β=104.225(5)° γ=90.00°
C29H28N2O2S
C29H28N2O2S
Chem.Commun. (2011) 47, 8337
a=7.9943(10)Å b=16.668(2)Å c=18.837(2)Å
α=90.00° β=90.00° γ=90.00°
C20H24N2O10
C20H24N2O10
CrystEngComm (2010) 12, 7 2011
a=6.2017(9)Å b=8.3441(13)Å c=9.6508(14)Å
α=91.155(2)° β=93.378(2)° γ=94.221(2)°
C24H42N4O14
C24H42N4O14
CrystEngComm (2010) 12, 7 2011
a=7.260(3)Å b=12.744(6)Å c=16.409(8)Å
α=75.833(7)° β=88.378(7)° γ=87.605(7)°
2-Ethoxy-3-isopropylbenzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one
C15H16N2O2S
Acta Crystallographica Section E (2005) 61, 9 o2789-o2790
a=13.3930(16)Å b=6.8922(8)Å c=15.4970(18)Å
α=90.00° β=90.00° 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°
1,1'-Diacetylferrocene bis(thiosemicarbazone) monohydrate
C16H22FeN6OS2
Acta Crystallographica Section C (1999) 55, 11 1762-1764
a=29.0676(2)Å b=8.80130(10)Å c=18.44700(10)Å
α=90.00° β=125.9780(10)° γ=90.00°
C6H18N2O11S
C6H18N2O11S
Acta Crystallographica Section C (1997) 53, 9 1286-1288
a=10.597(2)Å b=21.337(2)Å c=5.8550(10)Å
α=90° β=90° γ=90°
P-Methoxybenzaldehyde Isonicotinoyl Hydrazone Monohydrate
C14H13N3O2,H2O
Acta Crystallographica Section C (1999) 55, 6 942-944
a=7.3875(2)Å b=12.4718(3)Å c=14.8382(4)Å
α=90.00° β=96.7270(10)° γ=90.00°
1,4-Bis(5,5-dimethyl-2-oxo-4-phenyl-1,3,2-dioxaphosphorinan-2-yl)piperazine
C26H36N2O6P2
Acta Crystallographica Section E (2007) 63, 11 o4271-o4271
a=6.4436(7)Å b=10.4563(11)Å c=11.5762(13)Å
α=65.680(2)° β=86.755(2)° γ=72.641(2)°
P-Methoxybenzaldehyde Benzoylhydrazone Monohydrate
C15H14N2O2,H2O
Acta Crystallographica Section C (2000) 56, 8 1013-1014
a=11.9398(6)Å b=11.8595(6)Å c=11.3972(6)Å
α=90.00° β=116.3890(10)° γ=90.00°
3-Methoxy-4-hydroxyl-benzaldehyde 4,5-Diaza-9-fluorenylidenehydrazone
C19H14N4O2
Acta Crystallographica Section C (2000) 56, 8 1015-1016
a=7.5130(2)Å b=26.9091(5)Å c=7.91410(10)Å
α=90.00° β=90.00° γ=90.00°
4,5-Diaza-9-fluorenone Benzoylhydrazone Monohydrate
C18H12N4O,H2O
Acta Crystallographica Section C (2000) 56, 8 1017-1018
a=8.4880(2)Å b=22.7523(2)Å c=8.7810(2)Å
α=90.00° β=114.9290(10)° γ=90.00°
10-Hexyl-10<i>H</i>-phenothiazine-3-carbaldehyde
C19H21NOS
Acta Crystallographica Section E (2008) 64, 12 o2458
a=8.4073(9)Å b=13.7719(15)Å c=14.6485(15)Å
α=93.957(2)° β=98.781(2)° γ=90.983(2)°
4-(Diphenylamino)benzaldehyde
C19H15NO
Acta Crystallographica Section E (2009) 65, 1 o149
a=12.1188(8)Å b=11.4342(8)Å c=10.9560(7)Å
α=90.00° β=102.082(2)° γ=90.00°
N,N'-Di-(tert-butylsulfinyl)-1,2-di-tert-butylethane-1,2-diamine
C18H40N2O2S2
Acta Crystallographica Section E (2009) 65, 1 o172
a=13.053(2)Å b=9.5780(10)Å c=18.279(2)Å
α=90.00° β=92.069(8)° γ=90.00°
Tetrakis[(4-methoxycarbonyl)anilinium] hexachloridostannate(IV) dichloride
4(C8H10NO2),Cl6Sn2,2(Cl)
Acta Crystallographica Section E (2011) 67, 3 m297
a=30.748(3)Å b=7.1172(8)Å c=22.113(2)Å
α=90.00° β=119.424(2)° γ=90.00°
2-Aminobenzene-1,4-dicarboxylic acid--4,4'-bipyridine (1/1)
C18H15N3O4
Acta Crystallographica Section E (2011) 67, 6 o1333
a=16.9501(18)Å b=11.1959(13)Å c=9.2510(10)Å
α=90.00° β=116.986(2)° γ=90.00°
Chlorido{μ-2,6-bis[(2-aminoethyl)iminomethyl]-4-chlorophenolato}-μ-oxido- dicopper(II) trihydrate
C14H20Cl2Cu2N4O2,3(H2O)
Acta Crystallographica Section E (2012) 68, 6 m794-m795
a=11.201(5)Å b=12.387(7)Å c=16.718(7)Å
α=90.00° β=93.18(4)° γ=90.00°
(11a<i>S</i>)-7-Bromo-2,3,5,10,11,11a-hexahydro-1<i>H</i>- pyrrolo[2,1-<i>c</i>][1,4]benzodiazepine-3,11-dione
C12H11BrN2O2
Acta Crystallographica Section E (2012) 68, 1 o126
a=4.3880(4)Å b=13.1210(11)Å c=19.8722(16)Å
α=90.00° β=90.00° γ=90.00°
Bis[<i>N</i>-(2-furylmethyl)ethane-1,2-diamine]bis(perchlorato)copper (II)
C14H24Cl2CuN4O10
Acta Crystallographica Section E (2011) 67, 6 m701
a=9.736(8)Å b=11.899(9)Å c=9.466(7)Å
α=90.00° β=94.227(12)° γ=90.00°
C32.6H30.55N2.78O16.81S4
C32.6H30.55N2.78O16.81S4
Crystal Growth & Design (2013) 13, 7 3197
a=21.150(4)Å b=18.254(3)Å c=15.735(3)Å
α=90° β=109.559(3)° γ=90°
C18H26N8O9S2
C18H26N8O9S2
Crystal Growth & Design (2014) 14, 8 4166
a=6.8426(5)Å b=20.0479(14)Å c=21.4663(15)Å
α=90.00° β=90.00° γ=90.00°
C24H28N6O6S2
C24H28N6O6S2
Crystal Growth & Design (2015) 15, 7 3366
a=19.603(3)Å b=7.6017(10)Å c=19.639(3)Å
α=90° β=112.7510(17)° γ=90°
C30H32N6O6S2
C30H32N6O6S2
Crystal Growth & Design (2015) 15, 7 3366
a=21.1455(19)Å b=12.7188(12)Å c=17.8085(16)Å
α=90° β=105.0780(16)° γ=90°
C24H28N6O6S2
C24H28N6O6S2
Crystal Growth & Design (2015) 15, 7 3366
a=21.7900(10)Å b=7.5850(3)Å c=16.3519(7)Å
α=90° β=90° γ=90°
C24H20O6
C24H20O6
The Journal of organic chemistry (2018) 83, 17 10175-10185
a=10.8962(4)Å b=16.0389(4)Å c=11.6123(3)Å
α=90° β=104.434(3)° γ=90°
2(C34H32O6)
2(C34H32O6)
The Journal of organic chemistry (2018) 83, 17 10175-10185
a=10.7835(3)Å b=24.3459(5)Å c=11.8380(3)Å
α=90° β=115.986(4)° γ=90°
C7.5H7.5F7.5N7.5O7.5S0.75
C7.5H7.5F7.5N7.5O7.5S0.75
The Journal of organic chemistry (2020)
a=15.825(3)Å b=7.3310(15)Å c=18.791(4)Å
α=90° β=102.94(3)° γ=90°
C19H15BrO4
C19H15BrO4
Journal of Organic Chemistry (2011) 76, 281-284
a=5.6153(8)Å b=16.599(2)Å c=18.194(2)Å
α=90.00° β=90.00° γ=90.00°
C16H12BrNO3
C16H12BrNO3
Journal of Organic Chemistry (2012) 77, 1072-1080
a=7.9944(11)Å b=6.2207(9)Å c=14.801(2)Å
α=90.00° β=103.384(2)° γ=90.00°
C22H18O2S
C22H18O2S
Journal of Organic Chemistry (2007) 72, 8562-8564
a=5.7476(16)Å b=10.267(3)Å c=29.264(8)Å
α=90.00° β=90.00° γ=90.00°
C33H29NO9W
C33H29NO9W
Organometallics (2005) 24, 302-308
a=11.1571(9)Å b=13.6990(11)Å c=11.3873(10)Å
α=90.00° β=113.103(2)° γ=90.00°
C38H29Cr2NO13
C38H29Cr2NO13
Organometallics (2005) 24, 302-308
a=12.5659(9)Å b=20.5264(14)Å c=14.4656(10)Å
α=90.00° β=90.1920(10)° γ=90.00°
C20H15NO7W
C20H15NO7W
Organometallics (2005) 24, 302-308
a=7.4353(7)Å b=12.1255(11)Å c=12.5732(12)Å
α=65.069(2)° β=82.996(2)° γ=79.906(2)°
C28H29NO5
C28H29NO5
Organometallics (2005) 24, 302-308
a=38.242(9)Å b=7.1774(17)Å c=17.705(4)Å
α=90.00° β=92.733(5)° γ=90.00°
C16H13NO3
C16H13NO3
Journal of the American Chemical Society (2008) 130, 6946-6948
a=7.8191(5)Å b=26.6567(13)Å c=6.3613(7)Å
α=90.00° β=98.6590(10)° γ=90.00°
C30H18O12S4,3(C7H8),C4H8O2,4(CH6N3)
C30H18O12S4,3(C7H8),C4H8O2,4(CH6N3)
Journal of the American Chemical Society (2014) 136, 40 14200
a=6.1781(11)Å b=35.439(6)Å c=15.264(3)Å
α=90.00° β=100.518(3)° γ=90.00°
C50H74N12O20S4
C50H74N12O20S4
Journal of the American Chemical Society (2014) 136, 40 14200
a=6.001(3)Å b=35.559(15)Å c=15.223(6)Å
α=90.00° β=101.047(4)° γ=90.00°
C54H82.18N12O22.17S4
C54H82.18N12O22.17S4
Journal of the American Chemical Society (2014) 136, 40 14200
a=16.049(4)Å b=18.303(4)Å c=35.233(8)Å
α=80.303(3)° β=85.430(3)° γ=77.818(3)°
C54H82.18N12O22.17S4
C54H82.18N12O22.17S4
Journal of the American Chemical Society (2014) 136, 40 14200
a=16.068(4)Å b=18.326(4)Å c=35.252(8)Å
α=80.336(3)° β=85.481(3)° γ=77.775(3)°
C54H82N12O17S4
C54H82N12O17S4
Journal of the American Chemical Society (2014) 136, 40 14200
a=12.043(5)Å b=15.891(6)Å c=34.087(13)Å
α=84.671(5)° β=87.393(5)° γ=83.725(4)°
C18H48N18O18S6
C18H48N18O18S6
Journal of the American Chemical Society (2015) 137, 9 3386-3392
a=10.013(2)Å b=21.303(4)Å c=10.071(2)Å
α=90.00° β=103.21(3)° γ=90.00°
C14H34N12O12S4
C14H34N12O12S4
Journal of the American Chemical Society (2015) 137, 9 3386-3392
a=7.4352(2)Å b=9.8700(3)Å c=10.2119(3)Å
α=74.4080(10)° β=82.6280(10)° γ=87.0200(10)°
C40H54N12O14S4
C40H54N12O14S4
Journal of the American Chemical Society (2015) 137, 9 3386-3392
a=7.3536(14)Å b=12.290(2)Å c=17.228(3)Å
α=98.787(2)° β=92.441(2)° γ=94.135(2)°
C24H32Cd4N8O8S8
C24H32Cd4N8O8S8
Inorganic Chemistry (1999) 38, 886-892
a=11.604(7)Å b=11.366(7)Å c=15.736(4)Å
α=90° β=92.84(3)° γ=90°
C22H32Cd3N6O8S6
C22H32Cd3N6O8S6
Inorganic Chemistry (1999) 38, 886-892
a=16.297(3)Å b=26.267(3)Å c=16.296(2)Å
α=90° β=90.20(1)° γ=90°
1,4-diazoniabicyclo[2.2.2]octane 3,3'-dicarboxy-biphenyl-4,4'-dicarboxylate dihydrate
C22H26N2O10
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 151
a=6.5808(12)Å b=12.609(3)Å c=12.765(2)Å
α=81.731(3)° β=85.688(3)° γ=87.024(3)°