Structures by: Zhang H. J.
Total: 160
6β-angeloyloxy-3β,8β-dihydroxyeremophil-7(11)-en-12,8α-olide
C20H28O6
Acta Crystallographica Section E (2007) 63, 5 o2755-o2756
a=8.6160(14)Å b=13.093(2)Å c=9.2584(15)Å
α=90.00° β=112.499(2)° γ=90.00°
Diiron(III) borotriphosphate
BFe2O12P3
Acta Crystallographica Section E (2010) 66, 9 i63
a=8.0347(8)Å b=8.0347(8)Å c=7.4163(13)Å
α=90.00° β=90.00° γ=120.00°
Poly[[tetraaquatris(μ~3~-hexane-1,6-dicarboxylato)diterbium(III)] 0.25-hydrate]
C18H32O16Tb2,0.25(H2O)
Acta Crystallographica Section E (2011) 67, 4 m412
a=11.603(6)Å b=13.886(7)Å c=8.969(4)Å
α=90.00° β=111.017(7)° γ=90.00°
1-Methyl-3-trifluoromethyl-5-[(3-chlorophenyl)sulfanyl]-1<i>H</i>-pyrazole-4- carbaldehyde <i>O</i>-(4-chlorobenzoyl)oxime
C19H12Cl2F3N3O2S
Acta Crystallographica Section E (2011) 67, 12 o3343
a=8.1405(16)Å b=18.680(4)Å c=13.737(3)Å
α=90.00° β=96.10(3)° γ=90.00°
1,3-Dimethyl-5-(3-methylphenoxy)-1<i>H</i>-pyrazole-4-carbaldehyde
C13H14N2O2
Acta Crystallographica Section E (2011) 67, 12 o3510
a=7.9444(16)Å b=10.643(3)Å c=15.053(3)Å
α=107.732(3)° β=102.473(5)° γ=93.225(7)°
5-(2-Chlorophenoxy)-1,3-dimethyl-1<i>H</i>-pyrazole-4-carbaldehyde oxime
C12H12ClN3O2
Acta Crystallographica Section E (2012) 68, 7 o2129
a=11.108(2)Å b=14.998(3)Å c=8.0839(16)Å
α=90.00° β=104.94(3)° γ=90.00°
Potassium ditin(IV) tris[phosphate(V)]
KO12P3Sn2
Acta Crystallographica, Section E (2011) 67, 10 i51-i51
a=8.33810(10)Å b=8.33810(10)Å c=23.5508(3)Å
α=90.00° β=90.00° γ=120.00°
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)°
C120H92Co6N16O46
C120H92Co6N16O46
Crystal Growth & Design (2013) 13, 7 2756
a=9.5962(12)Å b=15.1199(17)Å c=20.649(2)Å
α=77.390(2)° β=83.275(2)° γ=86.432(2)°
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)°
C21H28O3
C21H28O3
Journal of the American Chemical Society (2018) 140, 15 5300-5310
a=6.47080(10)Å b=20.0417(4)Å c=7.2325(2)Å
α=90° β=107.4890(10)° γ=90°
C34H58O3Si
C34H58O3Si
Journal of the American Chemical Society (2018) 140, 38 12270-12279
a=7.18340(10)Å b=11.0051(2)Å c=21.1383(3)Å
α=90° β=97.1420(10)° γ=90°
C12H15NO3
C12H15NO3
Journal of the American Chemical Society (2018) 140, 45 15170-15175
a=5.51250(10)Å b=13.5718(3)Å c=14.9000(3)Å
α=90° β=90° γ=90°
C31H30ClN3O3
C31H30ClN3O3
Journal of the American Chemical Society (2018) 140, 45 15170-15175
a=11.1116(14)Å b=10.1824(13)Å c=12.4713(16)Å
α=90° β=101.661(3)° γ=90°
C32H32FN3O4
C32H32FN3O4
Journal of the American Chemical Society (2018) 140, 45 15170-15175
a=5.3565(5)Å b=22.187(2)Å c=23.890(2)Å
α=90° β=90° γ=90°
C33H40BrN3O3
C33H40BrN3O3
Journal of the American Chemical Society (2018) 140, 45 15170-15175
a=11.5281(3)Å b=9.2306(2)Å c=30.7030(7)Å
α=90° β=96.2370(10)° γ=90°
C12H10O4
C12H10O4
The Journal of organic chemistry (2014) 80, 1 620
a=7.5873(9)Å b=8.0869(12)Å c=10.0489(9)Å
α=102.730(10)° β=96.588(9)° γ=117.756(13)°
C22H17NO
C22H17NO
The Journal of organic chemistry (2016) 81, 4 1696-1703
a=8.2006(16)Å b=16.758(3)Å c=11.927(2)Å
α=90.00° β=106.06(3)° γ=90.00°
C22H16ClN
C22H16ClN
The Journal of organic chemistry (2016) 81, 4 1696-1703
a=4.961Å b=16.810Å c=21.337Å
α=108.34° β=96.71° γ=98.43°
C59.25H82.5Cl2.5F12N2O4P2Ru2Si2
C59.25H82.5Cl2.5F12N2O4P2Ru2Si2
Organometallics (2009) 28, 17 5173-5182
a=12.6030(10)Å b=14.7500(10)Å c=18.4030(10)Å
α=90.00° β=98.653(6)° γ=90.00°
C30H42BF4NO2RuSi
C30H42BF4NO2RuSi
Organometallics (2009) 28, 17 5173-5182
a=22.519(2)Å b=13.3420(10)Å c=31.503(3)Å
α=90.00° β=99.335(8)° γ=90.00°
C7H6Ag2O7S
C7H6Ag2O7S
Crystal Growth & Design (2005) 5, 2 807
a=7.4894(15)Å b=16.237(3)Å c=8.2217(16)Å
α=90.00° β=92.90(3)° γ=90.00°
C14H18Ag2O16S2
C14H18Ag2O16S2
Crystal Growth & Design (2005) 5, 2 807
a=8.3069(17)Å b=11.246(2)Å c=12.590(3)Å
α=112.68(3)° β=97.66(3)° γ=95.51(3)°
[Zn(pBDC)(bix)](DMF)2
[Zn(pBDC)(bix)](DMF)2
Crystal Growth & Design (2012) 12, 1 253
a=20.5754(14)Å b=11.5480(8)Å c=14.0617(10)Å
α=90.00° β=116.5300(10)° γ=90.00°
[Co(pBDC)(bix)](DMF)2
[Co(pBDC)(bix)](DMF)2
Crystal Growth & Design (2012) 12, 1 253
a=20.4671(11)Å b=11.4539(6)Å c=14.1389(8)Å
α=90.00° β=116.1950(10)° γ=90.00°
[Zn(BPDC)(bix)](DMF)3
[Zn(BPDC)(bix)](DMF)3
Crystal Growth & Design (2012) 12, 1 253
a=12.6318(8)Å b=12.8249(8)Å c=13.5305(8)Å
α=79.9720(10)° β=70.9580(10)° γ=70.0140(10)°
[Co(BPDC)(bix)](DMF)3
[Co(BPDC)(bix)](DMF)3
Crystal Growth & Design (2012) 12, 1 253
a=12.6183(6)Å b=12.8952(6)Å c=13.6128(6)Å
α=79.3810(10)° β=70.7780(10)° γ=69.5720(10)°
[Cd(mBDC)(bix)(H2O)](DMF)
[Cd(mBDC)(bix)(H2O)](DMF)
Crystal Growth & Design (2012) 12, 1 253
a=10.1872(5)Å b=10.5478(6)Å c=14.1089(9)Å
α=68.1130(10)° β=73.0210(10)° γ=71.9650(10)°
[Zn(mBDC)(bix)](DMF)x
[Zn(mBDC)(bix)](DMF)x
Crystal Growth & Design (2012) 12, 1 253
a=9.5136(8)Å b=16.6490(14)Å c=17.5660(15)Å
α=90.00° β=97.206(2)° γ=90.00°
C21H20O4Zn
C21H20O4Zn
Crystal Growth & Design (2009) 9, 3 1394
a=16.429(5)Å b=11.675(5)Å c=20.934(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C34H41CdN5O5
C34H41CdN5O5
Crystal Growth & Design (2009) 9, 3 1394
a=13.1771(9)Å b=11.5147(8)Å c=22.2995(15)Å
α=90.00° β=95.6420(10)° γ=90.00°
C31H28N2O4Zn
C31H28N2O4Zn
Crystal Growth & Design (2009) 9, 3 1394
a=27.347(5)Å b=8.637(5)Å c=10.972(5)Å
α=90.000(5)° β=103.309(5)° γ=90.000(5)°
C23H26CdO5
C23H26CdO5
Crystal Growth & Design (2009) 9, 3 1394
a=20.5511(12)Å b=21.5004(13)Å c=14.0681(8)Å
α=90.00° β=130.5470(10)° γ=90.00°
C140H142N16O19Zn4
C140H142N16O19Zn4
Crystal Growth & Design (2009) 9, 3 1394
a=13.7354(7)Å b=13.8485(8)Å c=22.4233(12)Å
α=88.4380(10)° β=85.2750(10)° γ=70.7740(10)°
C31H34N4O4Zn
C31H34N4O4Zn
Crystal Growth & Design (2009) 9, 3 1394
a=8.783(2)Å b=24.640(6)Å c=14.613(4)Å
α=90.00° β=90.00° γ=90.00°
C70H68Cd2N8O8
C70H68Cd2N8O8
Crystal Growth & Design (2009) 9, 3 1394
a=13.8420(19)Å b=13.928(2)Å c=22.838(3)Å
α=87.372(3)° β=87.465(3)° γ=72.708(3)°
C13H12Cl2N2Zn
C13H12Cl2N2Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1266-1276
a=11.952(7)Å b=9.847(8)Å c=14.876(6)Å
α=90.00° β=127.535(19)° γ=90.00°
C16H97N2Na8O164P5Pr4W30
C16H97N2Na8O164P5Pr4W30
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2399-2407
a=17.7879(12)Å b=17.9800(13)Å c=26.7420(18)Å
α=88.7910(10)° β=79.0490(10)° γ=71.3060(10)°
C57H32ErF15N2O6
C57H32ErF15N2O6
Dalton Transactions (2009) 13 2406-2414
a=12.222(5)Å b=20.080(5)Å c=21.842(5)Å
α=89.163(5)° β=83.064(5)° γ=84.338(5)°
C57H32F15N2NdO6
C57H32F15N2NdO6
Dalton Transactions (2009) 13 2406-2414
a=12.346(5)Å b=20.023(5)Å c=21.938(5)Å
α=89.777(5)° β=82.019(5)° γ=83.466(5)°
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°
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)°
[Cd(pBDC)(bix)](DMF)2
[Cd(pBDC)(bix)](DMF)2
Crystal Growth & Design (2012) 12, 1 253
a=17.3468(8)Å b=7.2668(3)Å c=24.8936(9)Å
α=90.00° β=111.930(2)° γ=90.00°
[Zn(mBDC)(bix)](DMF)x
[Zn(mBDC)(bix)](DMF)x
Crystal Growth & Design (2012) 12, 1 253
a=18.7116(9)Å b=10.8977(5)Å c=14.6613(7)Å
α=90.00° β=90.00° γ=90.00°
[Zn2(mBDC)2(bix)2](DMF)x
[Zn2(mBDC)2(bix)2](DMF)x
Crystal Growth & Design (2012) 12, 1 253
a=34.7613(14)Å b=13.1219(5)Å c=27.2378(10)Å
α=90.00° β=105.8150(10)° γ=90.00°
C30H42BF4NO2RuSi
C30H42BF4NO2RuSi
Organometallics (2009) 28, 17 5173-5182
a=22.519(2)Å b=13.3420(10)Å c=31.503(3)Å
α=90.00° β=99.335(8)° γ=90.00°
C40H36ClEuN6O17
C40H36ClEuN6O17
Inorg. Chem. Front. (2014) 1, 10 757
a=15.181(5)Å b=15.181(5)Å c=23.369(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C40H36ClGdN6O17
C40H36ClGdN6O17
Inorg. Chem. Front. (2014) 1, 10 757
a=15.164(5)Å b=15.164(5)Å c=23.519(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C40H36ClN6O17Tb
C40H36ClN6O17Tb
Inorg. Chem. Front. (2014) 1, 10 757
a=15.160(5)Å b=15.160(5)Å c=23.388(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C11H6GdN3O6
C11H6GdN3O6
Inorganic Chemistry Frontiers (2016) 3, 3 376
a=7.7512(12)Å b=8.0176(13)Å c=18.399(3)Å
α=90.00° β=96.125(2)° γ=90.00°
C13H12Cl2HgN2O
C13H12Cl2HgN2O
Inorganic chemistry (2015) 54, 16 7742-7752
a=20.3658(9)Å b=8.3249(3)Å c=17.2301(5)Å
α=90.00° β=93.363(3)° γ=90.00°
C13H12Cl2N2OZn
C13H12Cl2N2OZn
Inorganic chemistry (2015) 54, 16 7742-7752
a=7.9960(16)Å b=9.3788(19)Å c=11.060(2)Å
α=85.71(3)° β=77.61(3)° γ=65.13(3)°
C14H14Cl2HgN2O
C14H14Cl2HgN2O
Inorganic chemistry (2015) 54, 16 7742-7752
a=12.827(2)Å b=7.7544(15)Å c=18.210(2)Å
α=90.00° β=121.450(9)° γ=90.00°
C14H14Cl2N2OZn
C14H14Cl2N2OZn
Inorganic chemistry (2015) 54, 16 7742-7752
a=7.9810(16)Å b=16.462(3)Å c=19.508(4)Å
α=68.04(3)° β=83.45(3)° γ=77.33(3)°
C16H18N2O
C16H18N2O
Inorganic chemistry (2015) 54, 16 7742-7752
a=14.8508(8)Å b=17.0038(6)Å c=12.5663(7)Å
α=90.00° β=112.049(6)° γ=90.00°
C16H18Cl2N2OZn
C16H18Cl2N2OZn
Inorganic chemistry (2015) 54, 16 7742-7752
a=7.8960(16)Å b=8.0270(16)Å c=15.009(3)Å
α=82.46(3)° β=82.35(3)° γ=72.42(3)°
C16H18Cl2HgN2O
C16H18Cl2HgN2O
Inorganic chemistry (2015) 54, 16 7742-7752
a=15.246(3)Å b=7.5877(15)Å c=16.816(3)Å
α=90.00° β=111.32(3)° γ=90.00°
H4K2N5O17Pr
H4K2N5O17Pr
Journal of Solid State Chemistry (1999) 148, 302-307
a=21.4110Å b=11.2210Å c=12.2080Å
α=90.000° β=90.000° γ=90.000°