Structures by: Wu K.
Total: 170
BaCdS4Sn
BaCdS4Sn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10681-10688
a=21.566(13)Å b=21.760(13)Å c=13.110(8)Å
α=90.00° β=90.00° γ=90.00°
Ba3CdS8Sn2
Ba3CdS8Sn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10681-10688
a=14.679(3)Å b=14.679(3)Å c=14.679(3)Å
α=90.00° β=90.00° γ=90.00°
C13H11NOS
C13H11NOS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11519-11529
a=9.6385(19)Å b=11.635(2)Å c=20.051(4)Å
α=90.00° β=90.00° γ=90.00°
C13H9NOS
C13H9NOS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11519-11529
a=5.8793(12)Å b=14.397(3)Å c=12.316(3)Å
α=90.00° β=98.23(3)° γ=90.00°
C26H34Cl2F6N3OPRuS
C26H34Cl2F6N3OPRuS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11519-11529
a=10.811(2)Å b=12.467(3)Å c=12.891(3)Å
α=100.77(3)° β=109.54(3)° γ=98.87(3)°
C62H70F6N3O6PRu2S3
C62H70F6N3O6PRu2S3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11519-11529
a=11.0581(3)Å b=15.6374(4)Å c=17.9756(5)Å
α=84.0760(10)° β=80.4740(10)° γ=88.8860(10)°
C4H12N3Ni1.5O10
C4H12N3Ni1.5O10
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3138-3140
a=11.92450(10)Å b=11.92450(10)Å c=16.3020(5)Å
α=90.00° β=90.00° γ=120.00°
B12K3Li9O24
B12K3Li9O24
Dalton transactions (Cambridge, England : 2003) (2014) 43, 12 4886-4891
a=9.2106(12)Å b=9.2106(12)Å c=19.705(5)Å
α=90.00° β=90.00° γ=120.00°
B12ClF6LiNa2O24Sr8
B12ClF6LiNa2O24Sr8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 12 4886-4891
a=9.677(4)Å b=9.677(4)Å c=24.30(2)Å
α=90.00° β=90.00° γ=120.00°
C20H25N5O3
C20H25N5O3
Chemical Communications (Cambridge, United Kingdom) (2013) 49, 79 8943-8945
a=8.6444(15)Å b=15.088(3)Å c=15.404(3)Å
α=90.00° β=90.00° γ=90.00°
C17H12BrNO2
C17H12BrNO2
Chem.Commun. (2011) 47, 493
a=11.978(2)Å b=11.514(2)Å c=12.103(2)Å
α=90.00° β=113.623(3)° γ=90.00°
BaGeS3
BaGeS3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19856-19864
a=15.372(6)Å b=5.7611(17)Å c=13.420(4)Å
α=90° β=115.72(2)° γ=90°
Ba2Se4Sn
Ba2Se4Sn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19856-19864
a=8.5819(14)Å b=9.2554(13)Å c=12.460(2)Å
α=90° β=114.276(11)° γ=90°
GeMg2Se4
GeMg2Se4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19856-19864
a=13.50(3)Å b=7.851(15)Å c=6.366(12)Å
α=90° β=90° γ=90°
BaCdSe4Sn
BaCdSe4Sn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19856-19864
a=22.381(14)Å b=22.711(14)Å c=13.588(9)Å
α=90° β=90° γ=90°
C72H82N7O30Tb5,CH4O
C72H82N7O30Tb5,CH4O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12734-12738
a=13.9326(17)Å b=23.424(3)Å c=25.009(3)Å
α=90.00° β=98.824(2)° γ=90.00°
C72H82Dy5N7O30,CH4O
C72H82Dy5N7O30,CH4O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12734-12738
a=13.9139(14)Å b=23.443(2)Å c=24.984(3)Å
α=90.00° β=98.848(2)° γ=90.00°
C22H13EuN3O8S2
C22H13EuN3O8S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3067-3074
a=20.080(6)Å b=18.657(5)Å c=13.864(4)Å
α=90.00° β=117.570(4)° γ=90.00°
C25H19EuN3O10S2
C25H19EuN3O10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3067-3074
a=10.826(4)Å b=12.044(4)Å c=12.046(4)Å
α=109.677(3)° β=103.108(2)° γ=109.545(2)°
C25H19N3O10S2Tb
C25H19N3O10S2Tb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3067-3074
a=10.803(3)Å b=12.027(3)Å c=12.040(3)Å
α=109.6780(10)° β=103.133(3)° γ=109.48°
C22H13N3O8S2Tb
C22H13N3O8S2Tb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3067-3074
a=19.929(7)Å b=18.593(6)Å c=13.833(5)Å
α=90.00° β=117.925(4)° γ=90.00°
Poly[(μ~3~-1<i>H</i>-benzimidazol-3-ium-5,6-dicarboxylato-κ^5^<i>O</i>^5^:<i>O</i>^5^,<i>O</i>^6^:<i>O</i>^6^,<i>O</i>^6'^)(μ~3~-sulfato-κ^3^<i>O</i>,<i>O</i>',<i>O</i>'')europium(III)]
C9H5EuN2O8S
Acta Crystallographica Section C (2020) 76, 2
a=6.9610(7)Å b=7.9482(9)Å c=10.9901(13)Å
α=101.579(4)° β=106.761(4)° γ=95.588(4)°
Tetra-n-butlyammonium μ-bromo-di-μ-cyclohexanethiolato-bis[tricarbonylmolybdenum(I)]
C16H36N,C18H22BrMo2O6S2
Acta Crystallographica Section E (2004) 60, 12 m1857-m1858
a=10.738(5)Å b=19.953(10)Å c=19.498(9)Å
α=90.00° β=91.863(5)° γ=90.00°
(2,2'-bipyridine)[1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(piperazin-4-ium- 1-yl)quinoline-3-carboxylato]nitratocopper(II) nitrate dihydrate
C26H26CuFN6O6,NO3,2H2O
Acta Crystallographica Section E (2005) 61, 1 m66-m68
a=13.9080(8)Å b=13.8441(8)Å c=14.4835(9)Å
α=90.00° β=93.173(3)° γ=90.00°
Aquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)[2,4,6-\ tris(4-sulfonatophenylamino)-1,3,5-triazin-1-ium-κ<i>O</i>]nickel(II) dihydrate
C45H34N10NiO10S3,2H2O1
Acta Crystallographica Section E (2007) 63, 8 m2119-m2119
a=8.256(2)Å b=11.684(3)Å c=24.086(7)Å
α=76.134(7)° β=84.875(10)° γ=75.718(6)°
4-Methyl-2-phenyl-1-tosylpiperazine
C18H22N2O2S
Acta Crystallographica Section E (2007) 63, 5 o2630-o2630
a=10.2066(11)Å b=10.6427(11)Å c=15.5870(17)Å
α=90.00° β=90.00° γ=90.00°
1-Methyl-3-phenylpiperazine
C11H16N2
Acta Crystallographica Section E (2007) 63, 6 o3048-o3048
a=10.6225(18)Å b=5.9284(10)Å c=18.392(3)Å
α=90.00° β=116.148(7)° γ=90.00°
3,9-Bis(2,4-dichlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
C19H16Cl4O4
Acta Crystallographica Section E (2010) 66, 7 o1864
a=14.365(2)Å b=5.7397(9)Å c=11.7464(19)Å
α=90.00° β=93.275(3)° γ=90.00°
2-Chloro-5-fluoro-6-methyl-<i>N</i>-<i>o</i>-tolylpyrimidin-4-amine
C12H11ClFN3
Acta Crystallographica Section E (2013) 69, 5 o626
a=12.0593(7)Å b=8.3684(4)Å c=12.8611(6)Å
α=90.00° β=113.021(6)° γ=90.00°
C21H18MnN5O4
C21H18MnN5O4
ACS Catalysis (2018) 8, 8 7201
a=13.4325(3)Å b=11.7346(3)Å c=13.7646(3)Å
α=90° β=92.3200(10)° γ=90°
C112H132Eu6N12O28
C112H132Eu6N12O28
Crystal Growth & Design (2015) 15, 11 5288
a=15.246(4)Å b=15.252(4)Å c=15.280(4)Å
α=66.002(5)° β=89.090(7)° γ=78.068(7)°
C112H132Eu2N12O28Tb4
C112H132Eu2N12O28Tb4
Crystal Growth & Design (2015) 15, 11 5288
a=15.1243(5)Å b=15.1725(6)Å c=15.1882(7)Å
α=78.901(4)° β=66.852(4)° γ=89.556(3)°
C112H132Eu2N12O28Sm4
C112H132Eu2N12O28Sm4
Crystal Growth & Design (2015) 15, 11 5288
a=15.183(7)Å b=15.207(8)Å c=15.218(8)Å
α=89.263(19)° β=78.254(15)° γ=66.414(10)°
Na3Ba2B6O12F
B6Ba2FNa3O12
Crystal Growth & Design (2015) 15, 1 523
a=7.3489(10)Å b=7.3489(10)Å c=12.642(4)Å
α=90.00° β=90.00° γ=120.00°
C22H26Cl2CuN6O9
C22H26Cl2CuN6O9
Crystal Growth & Design (2015) 15, 2 625
a=9.9049(6)Å b=10.7803(8)Å c=13.9607(9)Å
α=107.848(6)° β=101.550(5)° γ=104.173(6)°
C23H30CdCl2N6O10
C23H30CdCl2N6O10
Crystal Growth & Design (2015) 15, 2 625
a=9.1591(16)Å b=10.5151(13)Å c=15.692(3)Å
α=81.424(13)° β=73.713(15)° γ=87.394(13)°
C21H26Cl2N6NiO10
C21H26Cl2N6NiO10
Crystal Growth & Design (2015) 15, 2 625
a=20.955(14)Å b=15.726(11)Å c=8.128(7)Å
α=90.00° β=97.420(15)° γ=90.00°
C21H22N8NiO6
C21H22N8NiO6
Crystal Growth & Design (2015) 15, 2 625
a=14.888(3)Å b=11.648(2)Å c=14.253(3)Å
α=90.00° β=114.83(3)° γ=90.00°
C52H52Cl4Cu2N14O16
C52H52Cl4Cu2N14O16
Crystal Growth & Design (2015) 15, 2 625
a=14.5503(5)Å b=11.3288(3)Å c=34.7850(13)Å
α=90.00° β=90.00° γ=90.00°
C32H34Cl2N8NiO9
C32H34Cl2N8NiO9
Crystal Growth & Design (2015) 15, 2 625
a=11.5631(4)Å b=17.4706(6)Å c=17.6941(6)Å
α=90.00° β=99.307(3)° γ=90.00°
C126H140Cd4Cl8N32O40
C126H140Cd4Cl8N32O40
Crystal Growth & Design (2015) 15, 2 625
a=14.1870(10)Å b=14.5672(9)Å c=19.9189(9)Å
α=111.146(5)° β=96.060(5)° γ=91.536(5)°
C32H34N10NiO8
C32H34N10NiO8
Crystal Growth & Design (2015) 15, 2 625
a=12.0107(4)Å b=16.2421(8)Å c=17.5907(6)Å
α=90.00° β=98.536(4)° γ=90.00°
PXZDMePDO
C41H30N2O4
Journal of the American Chemical Society (2018) 140, 28 8877-8886
a=12.253(3)Å b=13.695(3)Å c=18.695(5)Å
α=90.00° β=102.729(6)° γ=90.00°
C39.75H26Cl2.5N2O4
C39.75H26Cl2.5N2O4
Journal of the American Chemical Society (2018) 140, 28 8877-8886
a=9.1525(10)Å b=12.9741(12)Å c=27.813(3)Å
α=90.00° β=95.477(2)° γ=90.00°
C432H264Fe8N120Pd6,3.84(C20H14O2),16(BF4)
C432H264Fe8N120Pd6,3.84(C20H14O2),16(BF4)
Journal of the American Chemical Society (2018) 140, 51 18183-18191
a=32.5147(6)Å b=32.5147(6)Å c=37.7674(8)Å
α=90° β=90° γ=90°
C432H264Fe8N120Pd6,2.8(C20H14O2)
C432H264Fe8N120Pd6,2.8(C20H14O2)
Journal of the American Chemical Society (2018) 140, 51 18183-18191
a=32.3616(12)Å b=32.3616(12)Å c=37.4948(19)Å
α=90° β=90° γ=90°
C20H18N2S
C20H18N2S
The Journal of organic chemistry (2019) 84, 4 2178-2190
a=8.5514(10)Å b=9.1709(9)Å c=11.9633(13)Å
α=106.600(9)° β=107.693(10)° γ=91.964(9)°
C57H53NNiO4P2
C57H53NNiO4P2
Journal of the American Chemical Society (2012) 134, 16967-16970
a=10.765(4)Å b=42.779(12)Å c=11.074(3)Å
α=90.00° β=112.420(9)° γ=90.00°
C51H44Cl4F3NNiO6P2S
C51H44Cl4F3NNiO6P2S
Journal of the American Chemical Society (2012) 134, 16967-16970
a=10.28200(10)Å b=15.9061(2)Å c=16.4165(2)Å
α=110.9740(10)° β=94.2700(10)° γ=95.6880(10)°
C79H61BF15NNiO5P2
C79H61BF15NNiO5P2
Journal of the American Chemical Society (2012) 134, 16967-16970
a=14.2780(5)Å b=16.2816(6)Å c=17.9728(10)Å
α=103.497(3)° β=100.949(3)° γ=115.919(2)°
Ccs11dec12
C54H116Li4N4O6
Journal of the American Chemical Society (2014) 136, 33 11735-11747
a=8.9565(18)Å b=10.492(2)Å c=18.558(5)Å
α=89.85(4)° β=82.26(4)° γ=65.30(3)°
C40H88Li4N4O6
C40H88Li4N4O6
Journal of the American Chemical Society (2014) 136, 33 11735-11747
a=14.037(5)Å b=10.268(4)Å c=17.665(6)Å
α=90° β=105.542(12)° γ=90°
Ccs21feb13
C42H88Li4N4O6
Journal of the American Chemical Society (2014) 136, 33 11735-11747
a=9.1291(13)Å b=10.2451(15)Å c=13.7745(17)Å
α=101.548(4)° β=93.004(4)° γ=100.111(4)°
Ccs17dec12
C40H84Li4N4O6
Journal of the American Chemical Society (2014) 136, 33 11735-11747
a=10.214(2)Å b=13.715(3)Å c=34.474(7)Å
α=90° β=90° γ=90°
Ccs14jul13
C25H54Li2N2O3
Journal of the American Chemical Society (2014) 136, 33 11735-11747
a=9.5393(9)Å b=15.8463(14)Å c=10.6314(10)Å
α=90° β=116.505(3)° γ=90°
Ccs15nov12
C58H122Li4N4O7
Journal of the American Chemical Society (2014) 136, 33 11735-11747
a=8.9946(6)Å b=37.481(2)Å c=9.9308(7)Å
α=90° β=105.613(4)° γ=90°
Ccs23feb13
C42H92Li4N4O6
Journal of the American Chemical Society (2014) 136, 33 11735-11747
a=10.8399(9)Å b=12.7510(10)Å c=36.398(3)Å
α=90° β=90° γ=90°
Ba2P6Si3
Ba2P6Si3
Journal of the American Chemical Society (2019) 141, 30 11976-11983
a=9.6272(4)Å b=9.1437(4)Å c=11.9261(6)Å
α=90° β=90° γ=90°
C12H7Br2NO2
C12H7Br2NO2
Journal of the American Chemical Society (2019) 141, 22 9027-9046
a=10.8495(6)Å b=6.8023(3)Å c=16.4720(9)Å
α=90° β=107.560(2)° γ=90°
C66H64N4O3Ru,C6H14
C66H64N4O3Ru,C6H14
Journal of the American Chemical Society (2019) 141, 22 9027-9046
a=17.3283(8)Å b=18.8683(10)Å c=20.1718(10)Å
α=90° β=108.391(3)° γ=90°
C64H42F20N4O3Ru,C6H14
C64H42F20N4O3Ru,C6H14
Journal of the American Chemical Society (2019) 141, 22 9027-9046
a=13.1060(6)Å b=19.2811(11)Å c=25.7572(14)Å
α=90° β=97.696(2)° γ=90°
C63H58Br2N4O2Ru,CH4O,CH2Cl2
C63H58Br2N4O2Ru,CH4O,CH2Cl2
Journal of the American Chemical Society (2019) 141, 22 9027-9046
a=15.9947(17)Å b=19.257(2)Å c=19.861(2)Å
α=90° β=95.902(4)° γ=90°
H4Na6Ni4O86P2W17.22,4(K),0.78(W),16(O)
H4Na6Ni4O86P2W17.22,4(K),0.78(W),16(O)
Journal of the American Chemical Society (2014) 136, 40 14015
a=11.5861(16)Å b=12.2589(17)Å c=16.041(2)Å
α=82.4668(16)° β=88.9589(16)° γ=75.5820(15)°
C40H22MnN8O4
C40H22MnN8O4
Crystal Growth & Design (2007) 7, 11 2262
a=15.4071(12)Å b=20.450(2)Å c=9.9044(10)Å
α=90.00° β=90.00° γ=90.00°
C9H4MnN2O4
C9H4MnN2O4
Crystal Growth & Design (2008) 8, 7 2087
a=10.299(7)Å b=5.963(4)Å c=13.540(9)Å
α=90.00° β=95.759(13)° γ=90.00°
Poly[[diaquabis(μ~4~-1<i>H</i>-benzimidazole-5,6-dicarboxylato-κ^6^<i>N</i>^3^:<i>O</i>^5^,<i>O</i>^5^:<i>O</i>^5^,<i>O</i>^6^:<i>O</i>^6'^)(μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)dieuropium(III)] dihydrate]
C20H12Eu2N4O14,2(H2O)
Acta Crystallographica Section C (2020) 76, 2
a=7.4900(15)Å b=9.4200(19)Å c=9.6533(19)Å
α=117.97(3)° β=93.19(3)° γ=99.12(3)°
C62H54Cl2F2N14O4Ru,2(F6P),4(CH4O)
C62H54Cl2F2N14O4Ru,2(F6P),4(CH4O)
Inorganic chemistry (2016) 55, 9 4595-4605
a=10.7727(14)Å b=15.957(2)Å c=22.198(3)Å
α=104.432(2)° β=103.301(2)° γ=93.023(2)°
BaHgS2
BaHgS2
Inorganic chemistry (2015) 54, 6 2772-2779
a=4.217(5)Å b=14.409(16)Å c=7.335(8)Å
α=90.00° β=90.00° γ=90.00°
Ba8Hg4S5Se7
Ba8Hg4S5Se7
Inorganic chemistry (2015) 54, 6 2772-2779
a=9.051(9)Å b=4.419(4)Å c=17.550(17)Å
α=90.00° β=90.00° γ=90.00°
C42H36N2O2S
C42H36N2O2S
The journal of physical chemistry letters (2018) 1547-1553
a=13.5766(12)Å b=15.6601(12)Å c=15.8281(12)Å
α=90° β=96.624(3)° γ=90°