Structures by: Song J. F.
Total: 28
C13H19CoNO10
C13H19CoNO10
RSC Advances (2017) 7, 12 7217
a=15.569(3)Å b=7.7545(16)Å c=13.712(3)Å
α=90.00° β=99.11(3)° γ=90.00°
C26H32Cd3N2O23P2
C26H32Cd3N2O23P2
RSC Advances (2017) 7, 12 7217
a=35.360(7)Å b=11.899(2)Å c=7.9016(16)Å
α=90.00° β=90.88(3)° γ=90.00°
C26H24Cd2N2O13
C26H24Cd2N2O13
RSC Advances (2017) 7, 12 7217
a=7.7894(16)Å b=12.085(2)Å c=14.169(3)Å
α=82.94(3)° β=81.63(3)° γ=89.49(3)°
C13H19NNiO10
C13H19NNiO10
RSC Advances (2017) 7, 12 7217
a=15.569(3)Å b=7.7545(16)Å c=13.712(3)Å
α=90.00° β=99.11(3)° γ=90.00°
C104H82Mn7N8O44
C104H82Mn7N8O44
RSC Advances (2017) 7, 12 7217
a=13.136(3)Å b=14.882(3)Å c=15.283(3)Å
α=116.26(3)° β=93.42(3)° γ=108.77(3)°
C13H9NO5Zn
C13H9NO5Zn
RSC Adv. (2017) 7, 58 36575
a=12.4729(5)Å b=7.8274(3)Å c=12.5069(6)Å
α=90.00° β=104.642(4)° γ=90.00°
C13H9NO5Zn
C13H9NO5Zn
RSC Adv. (2017) 7, 58 36575
a=31.2060(7)Å b=31.2060(7)Å c=10.5025(3)Å
α=90.00° β=90.00° γ=120.00°
C5H7BiN4O8
C5H7BiN4O8
RSC Adv. (2016)
a=8.8215(8)Å b=11.1197(10)Å c=21.054(2)Å
α=90.00° β=90.00° γ=90.00°
C18H22Fe3N25O19
C18H22Fe3N25O19
RSC Adv. (2016)
a=12.0154(13)Å b=20.745(2)Å c=16.311(2)Å
α=90.00° β=102.087(3)° γ=90.00°
C26H16CuN2O8
C26H16CuN2O8
RSC Advances (2017) 7, 12 7217
a=8.3091(6)Å b=7.1846(6)Å c=19.0036(14)Å
α=90.00° β=98.168(7)° γ=90.00°
C88H120EuK2N4O4Si2
C88H120EuK2N4O4Si2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6361-6363
a=12.010(5)Å b=13.357(5)Å c=15.479(5)Å
α=64.734(5)° β=68.267(5)° γ=75.477(5)°
Cu3H4O8S
Cu3H4O8S
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 545-551
a=8.2583(4)Å b=6.0512(3)Å c=12.0063(6)Å
α=90.00° β=90.00° γ=90.00°
C5H6BrCu4N9
C5H6BrCu4N9
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 545-551
a=13.043(3)Å b=8.1888(16)Å c=11.148(2)Å
α=90.00° β=90.00° γ=90.00°
C30H30Cu6N12S6
C30H30Cu6N12S6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11883-11891
a=22.1787(8)Å b=11.5351(3)Å c=18.4943(6)Å
α=90.00° β=114.620(2)° γ=90.00°
C30H30Br4Cu10N12S6
C30H30Br4Cu10N12S6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11883-11891
a=8.5779(3)Å b=17.6149(7)Å c=15.0573(6)Å
α=90.00° β=96.829(3)° γ=90.00°
C30H30Cu12I6N12S6
C30H30Cu12I6N12S6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11883-11891
a=11.5116(4)Å b=11.0849(4)Å c=20.7805(7)Å
α=90.00° β=97.415(3)° γ=90.00°
(μ-5-Carboxy-1<i>H</i>-imidazole-4-carboxylato- κ^4^<i>N</i>^1^,<i>O</i>^5^:<i>N</i>^3^,<i>O</i>^4^)bis[amminesilver(I)]
C5H8Ag2N4O4
Acta Crystallographica Section E (2009) 65, 12 m1523
a=18.3800(12)Å b=8.3243(5)Å c=13.6696(8)Å
α=90.00° β=113.1600(10)° γ=90.00°
4-Hydroxy-6-[(4-hydroxy-1-oxo-1,2-dihydrophthalazin-6-yl)carbonyl]phthalazin- 1(2<i>H</i>)-one
C17H10N4O5
Acta Crystallographica Section E (2009) 65, 12 o3050
a=11.576(3)Å b=10.511(3)Å c=12.274(3)Å
α=90.00° β=111.718(4)° γ=90.00°
5,5'-Di-4-pyridyl-2,2'-(<i>p</i>-phenylene)di-1,3,4-oxadiazole
C20H12N6O2
Acta Crystallographica Section E (2009) 65, 12 o3273
a=6.2424(6)Å b=7.6969(7)Å c=17.7321(16)Å
α=90.00° β=96.635(2)° γ=90.00°
Tetraaqua(nitrato-κ^2^<i>O</i>,<i>O</i>)bis(pyridinium-4-carboxylate- κ<i>O</i>)europium(III) dinitrate
C12H18EuN3O112,2(NO3)
Acta Crystallographica Section E (2011) 67, 5 m637
a=14.612(4)Å b=12.498(4)Å c=13.342(4)Å
α=90.00° β=118.728(4)° γ=90.00°
Poly[bis[μ~2~-1,4-bis(1<i>H</i>-imidazol-1-yl)butane]dichloridonickel(II)]
C20H28Cl2N8Ni
Acta Crystallographica Section E (2011) 67, 11 m1633
a=7.4572(15)Å b=18.297(4)Å c=8.7321(17)Å
α=90.00° β=113.60(3)° 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)°
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)°
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°
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)°