Structures by: Wang X. G.
Total: 149
C28H44Ag2F12N8P2
C28H44Ag2F12N8P2
CrystEngComm (2010) 12, 7 2245
a=10.1278(12)Å b=10.3697(12)Å c=11.5198(13)Å
α=87.968(2)° β=64.179(2)° γ=67.365(2)°
C23H24AgF6N4P
C23H24AgF6N4P
CrystEngComm (2010) 12, 7 2245
a=11.245(2)Å b=10.293(2)Å c=20.831(4)Å
α=90.00° β=92.69(3)° γ=90.00°
C48H52Ag2F12N8P2
C48H52Ag2F12N8P2
CrystEngComm (2010) 12, 7 2245
a=8.531(3)Å b=12.021(3)Å c=14.501(6)Å
α=110.703(7)° β=92.506(7)° γ=108.340(5)°
C30H48Ag2F12N8P2
C30H48Ag2F12N8P2
CrystEngComm (2010) 12, 7 2245
a=20.2803(10)Å b=21.4577(11)Å c=11.6771(6)Å
α=90.00° β=123.7450(10)° γ=90.00°
C102H134Ag4F24N16OP4S
C102H134Ag4F24N16OP4S
CrystEngComm (2010) 12, 7 2245
a=11.8837(10)Å b=16.5498(15)Å c=17.1589(14)Å
α=90.00° β=97.671(2)° γ=90.00°
C100H112Ag4F24N16OP4
C100H112Ag4F24N16OP4
CrystEngComm (2010) 12, 7 2245
a=24.699(5)Å b=18.113(4)Å c=12.594(3)Å
α=90.00° β=90.00° γ=90.00°
C31.5H30AgF6N4O0.5P
C31.5H30AgF6N4O0.5P
CrystEngComm (2010) 12, 7 2245
a=16.2792(17)Å b=26.712(3)Å c=17.4205(19)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazolium 3,5-dicarboxybenzoate trihydrate
C7H7N2,C9H5O6,3(H2O)
Acta Crystallographica Section E (2010) 66, 7 o1738
a=3.8478(2)Å b=10.2231(6)Å c=11.2982(7)Å
α=85.5220(10)° β=80.7070(10)° γ=81.8260(10)°
Tetraaquabis[2-(4-pyridylsulfanyl)acetato-κ<i>N</i>]nickel(II)
C14H20N2NiO8S2
Acta Crystallographica Section E (2011) 67, 6 m795
a=6.3577(4)Å b=7.0330(5)Å c=11.7624(8)Å
α=92.7130(10)° β=103.4400(10)° γ=115.1200(10)°
Diaquabis[5-(2-pyridylmethyl)tetrazolato-κ^2^<i>N</i>^1^,<i>N</i>^5^]zinc(II)
C14H16N10O2Zn
Acta Crystallographica Section E (2011) 67, 6 m803
a=6.6695(4)Å b=13.8949(8)Å c=10.8718(5)Å
α=90.00° β=127.055(2)° γ=90.00°
Bis(2-amino-6-methyl-1,3-benzothiazole-κ<i>N</i>^3^)bis(4-nitrobenzoato- κ<i>O</i>^1^)zinc
C30H24N6O8S2Zn
Acta Crystallographica Section E (2011) 67, 7 m933
a=13.2240(8)Å b=10.7369(7)Å c=21.8863(13)Å
α=90.00° β=96.0990(10)° γ=90.00°
5-Chloro-1-phenyl-1<i>H</i>-tetrazole
C7H5ClN4
Acta Crystallographica Section E (2011) 67, 7 o1633
a=7.0428(7)Å b=6.4150(6)Å c=17.5804(18)Å
α=90.00° β=96.160(2)° γ=90.00°
Poly[aquabis[μ~2~-2-(pyridin-4-ylsulfanyl)acetato]zinc]
C14H14N2O5S2Zn
Acta Crystallographica Section E (2011) 67, 7 m995
a=16.057(3)Å b=6.3709(10)Å c=15.630(3)Å
α=90.00° β=95.393(4)° γ=90.00°
1,4-Bis(4<i>H</i>-1,2,4-triazol-4-yl)benzene dihydrate
C10H8N6,2(H2O)
Acta Crystallographica Section E (2012) 68, 8 o2394
a=3.7090(7)Å b=15.680(3)Å c=9.6054(18)Å
α=90° β=99.748(3)° γ=90°
C16H22N2O3
C16H22N2O3
ACS Catalysis (2018) 8, 12 11827
a=10.5957(9)Å b=18.8441(17)Å c=7.6415(5)Å
α=90.00° β=90.00° γ=90.00°
C18H26N2O3
C18H26N2O3
ACS Catalysis (2018) 8, 12 11827
a=9.2992(11)Å b=15.1980(11)Å c=12.6751(8)Å
α=90.00° β=99.380(9)° γ=90.00°
C12H17F2NO5
C12H17F2NO5
The Journal of organic chemistry (2018) 83, 23 14626-14636
a=5.3680(6)Å b=8.8589(9)Å c=15.7536(14)Å
α=74.167(8)° β=81.776(9)° γ=84.811(9)°
C15H13F2NO4
C15H13F2NO4
The Journal of organic chemistry (2018) 83, 23 14626-14636
a=5.7510(16)Å b=7.1296(16)Å c=17.125(4)Å
α=78.696(19)° β=87.63(2)° γ=81.59(2)°
C19H25F2NO5
C19H25F2NO5
The Journal of organic chemistry (2018) 83, 23 14626-14636
a=12.1264(7)Å b=12.1086(4)Å c=13.6351(9)Å
α=90.00° β=111.794(7)° γ=90.00°
C13H19F2NO5
C13H19F2NO5
The Journal of organic chemistry (2018) 83, 23 14626-14636
a=5.7929(11)Å b=10.1326(13)Å c=13.119(3)Å
α=92.577(13)° β=94.129(16)° γ=93.294(13)°
C36H30F4O4
C36H30F4O4
The Journal of organic chemistry (2018) 83, 23 14626-14636
a=17.5468(8)Å b=10.6086(5)Å c=16.1722(7)Å
α=90.00° β=105.657(2)° γ=90.00°
C13H11ClF2N2O3
C13H11ClF2N2O3
The Journal of organic chemistry (2018) 83, 21 13296-13307
a=6.1733(5)Å b=8.5095(10)Å c=14.0773(18)Å
α=92.458(10)° β=99.125(9)° γ=104.260(9)°
C15H15ClF2N2O3
C15H15ClF2N2O3
The Journal of organic chemistry (2018) 83, 21 13296-13307
a=17.4965(8)Å b=8.3662(3)Å c=24.4494(12)Å
α=90.00° β=112.004(6)° γ=90.00°
C64H76Ag2F12N8O4P2
C64H76Ag2F12N8O4P2
Organometallics (2011) 30, 14 3732
a=10.9637(11)Å b=11.6795(12)Å c=13.9622(14)Å
α=102.766(2)° β=98.108(2)° γ=92.161(2)°
C25.5H33AgF6N4O3P
C25.5H33AgF6N4O3P
Organometallics (2011) 30, 14 3732
a=7.7607(16)Å b=11.566(2)Å c=17.456(3)Å
α=95.17(3)° β=100.85(3)° γ=106.03(3)°
C16H22N2O
C16H22N2O
Journal of the American Chemical Society (2019) 141, 24 9731-9738
a=9.9395(7)Å b=11.3140(6)Å c=13.5788(8)Å
α=85.587(5)° β=88.880(5)° γ=73.470(6)°
C17H24N2
C17H24N2
Journal of the American Chemical Society (2019) 141, 24 9731-9738
a=7.1517(4)Å b=9.9719(7)Å c=21.5377(13)Å
α=90° β=98.474(6)° γ=90°
C23.25H20.5F2N2O5
C23.25H20.5F2N2O5
Journal of the American Chemical Society (2019) 141, 35 13914-13922
a=12.9425(12)Å b=8.5046(8)Å c=19.818(2)Å
α=90° β=96.031(10)° γ=90°
C10H9N3O2Zn
C10H9N3O2Zn
Crystal Growth & Design (2007) 7, 10 2009
a=4.8109(3)Å b=22.4828(15)Å c=9.7706(6)Å
α=90.00° β=99.7380(10)° γ=90.00°
C9H8N3O2Zn
C9H8N3O2Zn
Crystal Growth & Design (2007) 7, 10 2009
a=11.2054(18)Å b=9.9383(16)Å c=8.8327(14)Å
α=90.00° β=92.627(2)° γ=90.00°
C36H22N6O14Zn5
C36H22N6O14Zn5
Crystal Growth & Design (2007) 7, 10 2009
a=9.277(3)Å b=11.163(4)Å c=11.396(4)Å
α=70.286(4)° β=67.456(4)° γ=67.131(4)°
C8.5H7N3O2Zn
C8.5H7N3O2Zn
Crystal Growth & Design (2007) 7, 10 2009
a=9.850(2)Å b=8.976(2)Å c=19.990(4)Å
α=90.00° β=90.00° γ=90.00°
C36H42N10O11Zn
C36H42N10O11Zn
Crystal Growth & Design (2011) 11, 11 4933
a=25.8402(13)Å b=11.6244(6)Å c=18.1993(16)Å
α=90.00° β=133.5140(10)° γ=90.00°
C18H18Cl2CoN4O
C18H18Cl2CoN4O
Crystal Growth & Design (2011) 11, 11 4933
a=24.1627(9)Å b=10.0093(4)Å c=18.2995(7)Å
α=90.00° β=119.8950(10)° γ=90.00°
C40H46Cu2N8O13S2
C40H46Cu2N8O13S2
Crystal Growth & Design (2011) 11, 11 4933
a=10.697(12)Å b=11.057(12)Å c=11.274(12)Å
α=107.706(18)° β=91.898(19)° γ=112.709(17)°
C20H22N6O8Zn
C20H22N6O8Zn
Crystal Growth & Design (2011) 11, 11 4933
a=10.0385(7)Å b=12.6413(9)Å c=19.0514(13)Å
α=90.00° β=100.0670(10)° γ=90.00°
C18H22Co0.5N3O4.5
C18H22Co0.5N3O4.5
Crystal Growth & Design (2011) 11, 11 4933
a=9.8741(14)Å b=25.089(4)Å c=17.889(3)Å
α=90.00° β=90.582(3)° γ=90.00°
C65H74N11O15.5Zn2
C65H74N11O15.5Zn2
Crystal Growth & Design (2011) 11, 11 4933
a=20.1433(18)Å b=18.5739(16)Å c=18.3522(16)Å
α=90.00° β=100.5100(10)° γ=90.00°
C24H32Hg2I4N4O2S
C24H32Hg2I4N4O2S
CrystEngComm (2011) 13, 12 4086
a=11.475(3)Å b=17.199(5)Å c=19.604(4)Å
α=90.00° β=117.849(12)° γ=90.00°
C62H66Co2N10O12
C62H66Co2N10O12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5902-5915
a=9.9683(16)Å b=11.4202(18)Å c=14.055(2)Å
α=74.597(3)° β=82.378(3)° γ=83.560(3)°
C27H32Cl10Hg5N4O2
C27H32Cl10Hg5N4O2
CrystEngComm (2015) 17, 6 1358
a=14.4160(12)Å b=15.8007(13)Å c=23.0337(14)Å
α=90.00° β=127.396(3)° γ=90.00°
C24H22Cl2CoN4O2
C24H22Cl2CoN4O2
CrystEngComm (2014) 16, 10 1950
a=9.7066(5)Å b=10.7611(5)Å c=13.1318(6)Å
α=112.4480(10)° β=96.6620(10)° γ=103.7680(10)°
C24H28CoN4O7
C24H28CoN4O7
Crystal Growth & Design (2011) 11, 11 4933
a=11.948(2)Å b=9.1229(16)Å c=21.960(4)Å
α=90.00° β=93.121(3)° γ=90.00°
C66H72Ag2F12N13OP2
C66H72Ag2F12N13OP2
Organometallics (2013) 32, 12 3493
a=18.949(2)Å b=13.0640(18)Å c=27.660(4)Å
α=90.00° β=90.00° γ=90.00°
C68H96F12Hg2N12O11P2
C68H96F12Hg2N12O11P2
Organometallics (2013) 32, 12 3493
a=13.0770(14)Å b=13.8243(15)Å c=14.1915(15)Å
α=87.285(2)° β=72.104(2)° γ=68.949(2)°
C36H30AgF6N8OP
C36H30AgF6N8OP
Organometallics (2013) 32, 12 3493
a=18.123(2)Å b=23.008(3)Å c=17.2234(19)Å
α=90.00° β=90.00° γ=90.00°
C80H88Cl8N16Ni4O8S4
C80H88Cl8N16Ni4O8S4
Organometallics (2013) 32, 12 3493
a=17.979(8)Å b=31.232(19)Å c=15.858(7)Å
α=90.00° β=90.00° γ=90.00°
C48H78Cd4Mn2O75Yb4
C48H78Cd4Mn2O75Yb4
Inorganic chemistry (2015) 54, 9 4456-4465
a=25.9261(11)Å b=25.9261(11)Å c=25.9261(11)Å
α=90.00° β=90.00° γ=90.00°
C48H78Cd4O75Yb4Zn2
C48H78Cd4O75Yb4Zn2
Inorganic chemistry (2015) 54, 9 4456-4465
a=25.9261(11)Å b=25.9261(11)Å c=25.9261(11)Å
α=90.00° β=90.00° γ=90.00°