Structures by: Wang C. C.
Total: 165
C62H44ClCo5N22O4S2
C62H44ClCo5N22O4S2
Journal of the Chemical Society, Dalton Transactions (2002) 13 2670
a=17.6284(3)Å b=17.1624(3)Å c=40.0873(7)Å
α=90.00° β=90.00° γ=90.00°
C63H44Co5F9N20O9S3
C63H44Co5F9N20O9S3
Journal of the Chemical Society, Dalton Transactions (2002) 13 2670
a=13.8809(2)Å b=17.2756(2)Å c=13.9058(2)Å
α=90.00° β=99.7585(6)° γ=90.00°
C32H26ClN4O4Re
C32H26ClN4O4Re
Dalton transactions (Cambridge, England : 2003) (2013) 42, 8 2716-2723
a=7.0443(14)Å b=26.056(5)Å c=17.159(3)Å
α=90.00° β=107.024(7)° γ=90.00°
C28H28N10NiO2S2
C28H28N10NiO2S2
Chemical communications (Cambridge, England) (2008) 11 1299-1301
a=13.8640(5)Å b=13.8737(5)Å c=21.1162(8)Å
α=90.00° β=102.5310(10)° γ=90.00°
C32H40N10NiO4S2
C32H40N10NiO4S2
Chemical communications (Cambridge, England) (2008) 11 1299-1301
a=22.5500(4)Å b=18.8168(3)Å c=8.7610(2)Å
α=90.00° β=92.6734(9)° γ=90.00°
C32H40Cl2Hg2N4O14
C32H40Cl2Hg2N4O14
Chemical communications (Cambridge, England) (2008) 21 2438-2440
a=9.3342(5)Å b=12.9306(7)Å c=16.7759(10)Å
α=75.396(1)° β=85.285(1)° γ=69.475(1)°
C18.62H18.47N2O6.62S2Zn
C18.62H18.47N2O6.62S2Zn
CrystEngComm (2015) 17, 6 1264
a=9.4960(11)Å b=11.5347(13)Å c=11.8048(13)Å
α=67.494(2)° β=81.395(2)° γ=69.474(2)°
C18H12N2O4S2Zn
C18H12N2O4S2Zn
CrystEngComm (2015) 17, 6 1264
a=9.6705(5)Å b=11.6246(6)Å c=11.7082(6)Å
α=66.363(1)° β=82.283(1)° γ=68.217(1)°
C18H14.2N2O5.1S2Zn
C18H14.2N2O5.1S2Zn
CrystEngComm (2015) 17, 6 1264
a=9.5666(4)Å b=11.5400(5)Å c=11.8627(5)Å
α=67.610(1)° β=80.961(1)° γ=68.932(1)°
C2.5H1.5Mn0.75N2O2
C2.5H1.5Mn0.75N2O2
CrystEngComm (2010) 12, 10 3033
a=11.7410(6)Å b=11.7410(6)Å c=13.3199(13)Å
α=90.00° β=90.00° γ=120.00°
C27H60Co2N12O21
C27H60Co2N12O21
CrystEngComm (2012) 14, 14 4637
a=29.964(2)Å b=16.0632(13)Å c=8.6180(7)Å
α=90.00° β=101.391(2)° γ=90.00°
C16H16N2O6Zn
C16H16N2O6Zn
CrystEngComm (2011) 13, 6 2130
a=12.1516(5)Å b=8.0418(3)Å c=18.4027(8)Å
α=90.00° β=98.5030(10)° γ=90.00°
C22H23N2O15Zn2
C22H23N2O15Zn2
CrystEngComm (2011) 13, 6 2130
a=8.0228(3)Å b=8.1119(3)Å c=19.1586(8)Å
α=78.6019(14)° β=87.3341(13)° γ=88.6256(14)°
C2H7N5O5PZn1.5
C2H7N5O5PZn1.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7231-7234
a=5.1355(5)Å b=10.3100(13)Å c=14.9951(17)Å
α=90.00° β=92.076(3)° γ=90.00°
C2H5N5O4PZn1.5
C2H5N5O4PZn1.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7231-7234
a=18.9644(15)Å b=5.2062(4)Å c=16.2282(13)Å
α=90.00° β=113.958(6)° γ=90.00°
C2H5N5O4PZn1.5
C2H5N5O4PZn1.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7231-7234
a=19.0043(6)Å b=5.2056(2)Å c=16.2524(6)Å
α=90.00° β=114.018(2)° γ=90.00°
Compound 1
Zn(O2N3C13H8)2,2(CH4O),6(2HO)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 62-65
a=12.4693(7)Å b=13.2851(7)Å c=13.1755(7)Å
α=112.3007(11)° β=105.3967(12)° γ=97.7284(12)°
Compound 3
ZnO4N6C26H16,3.5C4H,0.5C2H0.5O,13H6.5O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 62-65
a=12.4881(8)Å b=13.2558(8)Å c=13.2738(8)Å
α=112.0191(15)° β=107.4532(15)° γ=98.2194(16)°
Compound 2
ZnO4N6C26H16,C6H6,0.5C2H0.5O,15H7.5O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 62-65
a=12.5650(8)Å b=13.2721(9)Å c=13.2881(9)Å
α=111.9938(14)° β=107.5534(14)° γ=97.9667(15)°
K Mo (P2 O7)
KMoO7P2
Acta Crystallographica C (39,1983-) (1989) 45, 673-675
a=7.376Å b=10.355Å c=8.35Å
α=90° β=106.83° γ=90°
[Co(C4O4)(H2O)4]
[Co(C4O4)(H2O)4]
Acta Crystallographica Section B (1996) 52, 6 966-975
a=8.9667(19)Å b=13.356(3)Å c=6.7119(16)Å
α=90.0° β=99.412(2)° γ=90.0°
[Ni(C4O4)(H2O)4]
[Ni(C4O4)(H2O)4]
Acta Crystallographica Section B (1996) 52, 6 966-975
a=8.9315(16)Å b=13.246(3)Å c=6.6893(18)Å
α=90.0° β=99.43(2)° γ=90.0°
[Mn(HC4O4)2(H2O)4]
[Mn(HC4O4)2(H2O)4]
Acta Crystallographica Section B (1996) 52, 6 966-975
a=5.194(3)Å b=7.454(2)Å c=8.9007(18)Å
α=67.07(2)° β=77.26(3)° γ=74.46(4)°
[Fe(HC4O4)2(H2O)4]
[Fe(HC4O4)2(H2O)4]
Acta Crystallographica Section B (1996) 52, 6 966-975
a=5.1577(10)Å b=7.4107(13)Å c=8.7823(13)Å
α=66.846(12)° β=77.109(15)° γ=74.748(15)°
[Fe(C4O4)(H2O)2]
[Fe(C4O4)(H2O)2]
Acta Crystallographica Section B (1996) 52, 6 966-975
a=11.4395(19)Å b=11.4395(19)Å c=14.504(3)Å
α=90.0° β=90.0° γ=120.0°
[Co(C4O4)(H2O)2],0.33H2O
[Co(C4O4)(H2O)2],0.33H2O
Acta Crystallographica Section B (1996) 52, 6 966-975
a=16.255(3)Å b=16.255(3)Å c=16.255(3)Å
α=90.0° β=90.0° γ=90.0°
C10H18CuN6O2S2
C10H18CuN6O2S2
Acta Crystallographica Section C (1992) 48, 2 269-271
a=9.548(2)Å b=15.814(3)Å c=10.660(2)Å
α=90° β=91.89(2)° γ=90°
Poly[[μ~2~-<i>trans</i>-1,2-di-4-pyridylethylene]hexa-μ~2~- oxidonickel(II)divanadate(V)]
C12H10N2NiO6V2
Acta Crystallographica Section E (2007) 63, 8 m2233-m2233
a=14.862(3)Å b=7.6402(15)Å c=26.947(5)Å
α=90.00° β=90.00° γ=90.00°
C76H80.5Co4N8O28.5
C76H80.5Co4N8O28.5
Crystal Growth & Design (2014) 14, 8 4011
a=20.4932(8)Å b=13.7177(6)Å c=27.2481(11)Å
α=90.00° β=90.00° γ=90.00°
C42H43Cl2CoN3O2
C42H43Cl2CoN3O2
Journal of the American Chemical Society (2016) 138, 43 14186-14189
a=20.9019(19)Å b=8.6240(7)Å c=10.1737(9)Å
α=90.00° β=90.00° γ=90.00°
C45H51BCoF4N3O4
C45H51BCoF4N3O4
Journal of the American Chemical Society (2016) 138, 43 14186-14189
a=13.6583(12)Å b=13.9494(13)Å c=20.9920(16)Å
α=90.00° β=90.00° γ=90.00°
C45H54CoN3O7
C45H54CoN3O7
Journal of the American Chemical Society (2016) 138, 43 14186-14189
a=13.5048(14)Å b=13.8737(15)Å c=21.217(3)Å
α=90.00° β=90.00° γ=90.00°
C16H20O6
C16H20O6
The Journal of organic chemistry (2015) 80, 21 10979-10991
a=11.5436(4)Å b=9.1664(3)Å c=14.9308(5)Å
α=90.00° β=94.259(2)° γ=90.00°
C18H19NO4
C18H19NO4
The Journal of organic chemistry (2015) 80, 21 10979-10991
a=9.7130(2)Å b=9.7647(2)Å c=16.4938(3)Å
α=90.00° β=94.8270(10)° γ=90.00°
C40H32O2P2
C40H32O2P2
The Journal of organic chemistry (2018) 83, 20 12838-12846
a=11.283(5)Å b=8.734(4)Å c=16.552(8)Å
α=90° β=92.249(8)° γ=90°
C41H34O2P2
C41H34O2P2
The Journal of organic chemistry (2018) 83, 20 12838-12846
a=10.2427(17)Å b=27.713(5)Å c=12.453(2)Å
α=90° β=105.650(3)° γ=90°
C41H34O2P2
C41H34O2P2
The Journal of organic chemistry (2018) 83, 20 12838-12846
a=11.3893(3)Å b=14.6404(4)Å c=20.3796(5)Å
α=90° β=90° γ=90°
C19H19N3O5
C19H19N3O5
The Journal of organic chemistry (2016) 81, 22 11521-11528
a=6.8459(3)Å b=8.6718(3)Å c=29.3079(11)Å
α=90° β=90° γ=90°
C17H18Cl3NO6
C17H18Cl3NO6
The Journal of organic chemistry (2016) 81, 22 11521-11528
a=10.7676(4)Å b=6.1959(2)Å c=13.8977(5)Å
α=90° β=91.2550(10)° γ=90°
C14H26Cl3NO5Si2
C14H26Cl3NO5Si2
The Journal of organic chemistry (2016) 81, 22 11521-11528
a=9.4564(2)Å b=11.1358(2)Å c=20.3440(5)Å
α=90° β=90° γ=90°
C8H5CdN2O2
C8H5CdN2O2
Crystal Growth & Design (2007) 7, 8 1476
a=7.5532(6)Å b=7.6420(6)Å c=8.4674(7)Å
α=71.386(1)° β=73.065(1)° γ=74.956(1)°
C9H5CdN2O6
C9H5CdN2O6
Crystal Growth & Design (2007) 7, 8 1476
a=11.3146(6)Å b=7.6357(4)Å c=11.8779(6)Å
α=90.00° β=107.6160(10)° γ=90.00°
C39H30N2O
C39H30N2O
Crystal Growth & Design (2005) 5, 2 667
a=18.3445(11)Å b=9.5239(6)Å c=17.1652(11)Å
α=90.00° β=94.466(1)° γ=90.00°
C71H49AgBF4N4O
C71H49AgBF4N4O
Crystal Growth & Design (2005) 5, 2 667
a=25.7092(12)Å b=14.4164(6)Å c=15.6865(7)Å
α=90.00° β=109.220(2)° γ=90.00°
C14H20CuN4O12Zn
C14H20CuN4O12Zn
Crystal Growth & Design (2009) 9, 2 1013
a=7.2193(9)Å b=8.4640(10)Å c=9.3642(11)Å
α=101.239(2)° β=106.892(2)° γ=110.011(2)°
C14H20CoCuN4O12
C14H20CoCuN4O12
Crystal Growth & Design (2009) 9, 2 1013
a=7.1591(2)Å b=8.4702(2)Å c=9.3530(2)Å
α=101.792(1)° β=106.691(1)° γ=109.665(1)°
C14H20Cu2N4O12
C14H20Cu2N4O12
Crystal Growth & Design (2009) 9, 2 1013
a=7.5537(3)Å b=8.0458(3)Å c=9.1444(3)Å
α=112.8110(10)° β=103.1640(10)° γ=99.5050(10)°
C14H20Cu2N4O12
C14H20Cu2N4O12
Crystal Growth & Design (2009) 9, 2 1013
a=10.0074(3)Å b=13.9437(4)Å c=7.0100(2)Å
α=90.00° β=98.0750(10)° γ=90.00°
C14H28CuMnN4O16
C14H28CuMnN4O16
Crystal Growth & Design (2009) 9, 2 1013
a=13.0699(7)Å b=13.0660(7)Å c=7.0103(4)Å
α=90.00° β=101.104(1)° γ=90.00°
C14H20CuN4NiO12
C14H20CuN4NiO12
Crystal Growth & Design (2009) 9, 2 1013
a=9.8755(5)Å b=13.9423(9)Å c=7.0743(4)Å
α=90.00° β=98.677(1)° γ=90.00°
C48H32Fe2N6Nd2O14
C48H32Fe2N6Nd2O14
CrystEngComm (2018) 20, 18 2608
a=14.0408(13)Å b=11.8581(11)Å c=14.7027(14)Å
α=90° β=108.905(2)° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.383488(15)Å b=7.536317(14)Å c=5.312201(12)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.362267(12)Å b=7.510380(14)Å c=5.292981(11)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.368338(14)Å b=7.520568(15)Å c=5.300603(11)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.406215(15)Å b=7.556727(14)Å c=5.326876(11)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.459411(1)Å b=7.606208(12)Å c=5.360822(9)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.437758(13)Å b=7.584137(13)Å c=5.34588(1)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.474805(1)Å b=7.624891(14)Å c=5.373453(11)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.486466(1)Å b=7.641077(17)Å c=5.384421(12)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.496933(11)Å b=7.657297(19)Å c=5.395592(12)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.505157(13)Å b=7.671638(24)Å c=5.405593(17)Å
α=90° β=90° γ=90°
Aquabis(2,2'-bipyridine)bis(1,4-benzenedicarboxylato)dicopper(II)
C36H26Cu2N4O9
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 385-387
a=13.732(3)Å b=17.188(3)Å c=14.127(3)Å
α=90.00° β=104.57(3)° γ=90.00°
bis[H~2~(1,3-bis(4-pyridyl)propane)][β-hexacosaoxooctamolybdate(VI)]
C26H32Mo8N4O26
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 388-390
a=10.589(2)Å b=10.007(2)Å c=19.662(4)Å
α=90.00° β=100.85(3)° γ=90.00°
Catena-[bis{[1,3-bis(4-pyridyl)propane]-silver(I)}] benzene-1,4-dicarboxylate octahydrate
C34H32Ag2N4O12
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 2 101-104
a=18.712(4)Å b=16.926(3)Å c=24.627(5)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetraaqua(bis(μ~4~-pyridine-3,5-dicarboxylato)(μ~2~- oxalato)dicerium(III) dihydrate
C8H9CeNO9
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 351-352
a=7.7399(15)Å b=9.951(2)Å c=15.091(3)Å
α=90.00° β=98.51(3)° γ=90.00°