Structures by: Liu X. X.
Total: 33
C31H35NO4S,CH2Cl2
C31H35NO4S,CH2Cl2
Organic letters (2017) 19, 12 3207-3210
a=9.4913(6)Å b=16.7660(11)Å c=10.7446(7)Å
α=90.00° β=109.854(7)° γ=90.00°
C24H27BrO3
C24H27BrO3
Organic letters (2017) 19, 12 3207-3210
a=10.1261(4)Å b=11.2710(7)Å c=19.4856(11)Å
α=90° β=90° γ=90°
C4H3FN2O2,C15H10O6
C4H3FN2O2,C15H10O6
CrystEngComm (2020)
a=7.16340(10)Å b=17.9692(3)Å c=13.1115(2)Å
α=90° β=101.212(2)° γ=90°
C20H21BrN4NiO4
C20H21BrN4NiO4
RSC Adv. (2015)
a=12.166(2)Å b=13.298(2)Å c=13.414(2)Å
α=90.00° β=90.00° γ=90.00°
C22H27BrN4NiO5
C22H27BrN4NiO5
RSC Adv. (2015)
a=11.1506(11)Å b=16.0135(16)Å c=16.0539(12)Å
α=90.00° β=124.571(5)° γ=90.00°
C56H54Br4N8Ni4O19
C56H54Br4N8Ni4O19
RSC Adv. (2015)
a=9.2513(9)Å b=10.0437(10)Å c=17.4014(17)Å
α=76.912(2)° β=89.341(2)° γ=79.841(2)°
C24H29BrN5NiO5
C24H29BrN5NiO5
RSC Adv. (2015)
a=8.8813(18)Å b=17.915(4)Å c=17.223(3)Å
α=90.00° β=96.942(4)° γ=90.00°
C24H20CoN6O8
C24H20CoN6O8
Dalton Transactions (2017)
a=6.3792(6)Å b=17.4652(16)Å c=10.9374(11)Å
α=90.00° β=95.857(2)° γ=90.00°
C60H40Mn3N4O12
C60H40Mn3N4O12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 4031-4039
a=8.1573(8)Å b=13.7300(14)Å c=13.9981(14)Å
α=62.583(2)° β=86.744(2)° γ=87.794(2)°
C60H40Mn3N4O12
C60H40Mn3N4O12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 4031-4039
a=8.0946(9)Å b=13.7803(14)Å c=14.0130(15)Å
α=61.930(2)° β=86.412(2)° γ=88.182(2)°
C15H10NO4Zn
C15H10NO4Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8805-8813
a=16.752(5)Å b=20.392(6)Å c=10.355(3)Å
α=90.00° β=115.486(4)° γ=90.00°
Hexa-μ-isopropanolato-hexaisopropanolatodi-μ~3~-oxido-hexa-μ~3~-\ phenylphosphonato-heptatitanium tetrahydrate
C72H114O32P6Ti7,4(H2O1)
Acta Crystallographica Section C (2018) 74, 11
a=23.073(4)Å b=12.9877(19)Å c=34.994(5)Å
α=90° β=105.158(3)° γ=90°
Poly[[(μ-4,4-bipyridine-κ^2^<i>N</i>,<i>N</i>')(μ-2,4'-oxydibenzoato-κ^4^<i>O</i>^2^,<i>O</i>^2'^:<i>O</i>^4^,<i>O</i>^4'^)copper(II)] monohydrate]{[Cu(C~14~H~8~O~5~)(C~10~H~8~N~2~)]\χdotH~2~O
C24H16CuN2O5,H2O1
Acta Crystallographica Section C Structural Chemistry (2017) 73, 7
a=11.731(4)Å b=14.274(5)Å c=13.211(5)Å
α=90° β=100.862(7)° γ=90°
[1-(Biphenyl-4-yl)-1<i>H</i>-imidazole-κ<i>N</i>^3^]dichloridozinc
C30H24Cl2N4Zn
Acta Crystallographica Section E (2015) 71, 3 272-274
a=9.2410(6)Å b=9.2595(5)Å c=16.4106(10)Å
α=87.7700(10)° β=88.8190(10)° γ=72.8230(10)°
Diethyl phenyl(4-pyridylcarbonylamino)methylphosphonate
C17H21N2O4P
Acta Crystallographica Section E (2004) 60, 2 o153-o154
a=23.7140(10)Å b=8.0928(4)Å c=20.0120(10)Å
α=90° β=110.3250(10)° γ=90°
Dimethyl [phenyl(pyridine-4-carboxamido)methyl]phosphonate
C15H17N2O4P
Acta Crystallographica Section E (2005) 61, 2 o408-o409
a=10.748(3)Å b=14.417(4)Å c=10.920(3)Å
α=90.00° β=111.280(4)° γ=90.00°
Nonalithium trigallium(III) tris[pyrophosphate(V)] diphosphate(V)
Ga3Li9O29P8
Acta Crystallographica Section E (2006) 62, 5 i112-i113
a=9.72879(13)Å b=9.72879Å c=13.5827(3)Å
α=90.0° β=90.0° γ=120.0°
Diammonium sodium aluminium fluoride
AlF6H8N2Na
Acta Crystallographica Section E (2006) 62, 9 i179-i181
a=8.3450(3)Å b=8.3450(3)Å c=8.3450(3)Å
α=90.00° β=90.00° γ=90.00°
[(Isopropoxycarbonyl)phenylmethyl]ammonium chloride
C11H16NO2,Cl
Acta Crystallographica Section E (2007) 63, 5 o2351-o2352
a=5.5811(13)Å b=12.746(3)Å c=16.886(4)Å
α=90.00° β=90.664(4)° γ=90.00°
Trirubidium phosphate dodecatungstate
O40PRb3W12
Acta Crystallographica Section E (2006) 62, 9 i187-i189
a=11.66078(13)Å b=11.66078(13)Å c=11.66078(13)Å
α=90.0° β=90.0° γ=90.0°
4-[(3-Methoxyanilino)methylidene]-2-phenyl-1,3-oxazol-5(4<i>H</i>)-one
C17H14N2O3
Acta Crystallographica Section E (2012) 68, 4 o1008
a=6.6085(5)Å b=7.1887(5)Å c=15.3659(10)Å
α=98.629(5)° β=94.096(5)° γ=108.715(6)°
1,1-Dimethylhydrazin-1-ium picrate
C2H9N2,C6H2N3O7
Acta Crystallographica Section E (2011) 67, 10 o2749
a=14.2038(17)Å b=8.1932(10)Å c=21.233(3)Å
α=90.00° β=98.298(2)° γ=90.00°
C26H23N3O14U
C26H23N3O14U
Crystal Growth & Design (2014) 14, 11 5904
a=8.991(2)Å b=11.589(3)Å c=13.497(4)Å
α=92.145(6)° β=101.517(6)° γ=97.816(6)°
C28H18N4O12U
C28H18N4O12U
Crystal Growth & Design (2014) 14, 11 5904
a=12.3655(9)Å b=16.4911(12)Å c=14.7331(10)Å
α=90.00° β=114.511(2)° γ=90.00°
C46H33N10O14U
C46H33N10O14U
Crystal Growth & Design (2014) 14, 11 5904
a=11.408(2)Å b=32.504(6)Å c=12.620(3)Å
α=90.00° β=93.819(4)° γ=90.00°
C26H22N4O14U
C26H22N4O14U
Crystal Growth & Design (2014) 14, 11 5904
a=11.0082(7)Å b=11.9635(8)Å c=12.6607(8)Å
α=87.1870(10)° β=64.9680(10)° γ=71.5000(10)°
C46H32F2N4O13U2
C46H32F2N4O13U2
Crystal Growth & Design (2014) 14, 11 5904
a=30.514(2)Å b=7.7560(6)Å c=18.6624(15)Å
α=90.00° β=105.407(2)° γ=90.00°
C26H22N4O16U2
C26H22N4O16U2
Crystal Growth & Design (2014) 14, 11 5904
a=15.8932(12)Å b=9.6528(7)Å c=20.5316(16)Å
α=90.00° β=99.859(2)° γ=90.00°
C16H10N2O2
C16H10N2O2
The Journal of organic chemistry (2017) 82, 4 2107-2113
a=17.3587(13)Å b=5.2827(4)Å c=26.4239(15)Å
α=90.00° β=93.815(6)° γ=90.00°