Structures by: Wang H. R.
Total: 17
C32H31FN2O4S2
C32H31FN2O4S2
Chemical communications (Cambridge, England) (2020) 56, 35 4832-4835
a=11.55150(10)Å b=15.2491(2)Å c=15.9658(2)Å
α=90° β=91.5120(10)° γ=90°
C28H23NO3S
C28H23NO3S
Chemical communications (Cambridge, England) (2020) 56, 35 4832-4835
a=12.77990(10)Å b=10.15360(10)Å c=18.2019(2)Å
α=90° β=108.9340(10)° γ=90°
C44H20O16Zn3
C44H20O16Zn3
RSC Advances (2020) 10, 3 1439-1446
a=9.6166(4)Å b=14.4465(6)Å c=20.4967(10)Å
α=106.767(4)° β=98.427(4)° γ=101.203(4)°
C17H17Cl2Mn2N11O4
C17H17Cl2Mn2N11O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17639-17651
a=8.3747(17)Å b=13.005(3)Å c=10.693(2)Å
α=90.00° β=90.68(3)° γ=90.00°
C25H21Mn2N11O8
C25H21Mn2N11O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17639-17651
a=12.018(2)Å b=16.358(3)Å c=15.613(3)Å
α=90.00° β=106.11(3)° γ=90.00°
C26H23Mn2N11O8
C26H23Mn2N11O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17639-17651
a=12.325(3)Å b=16.317(3)Å c=15.585(3)Å
α=90.00° β=104.60(3)° γ=90.00°
C102H54Cl4Mn8N66
C102H54Cl4Mn8N66
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17639-17651
a=18.489(4)Å b=18.973(4)Å c=20.929(4)Å
α=112.87(3)° β=100.08(3)° γ=99.89(3)°
C26H21Mn2N11O10
C26H21Mn2N11O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17639-17651
a=16.001(3)Å b=10.142(2)Å c=19.287(4)Å
α=90.00° β=101.27(3)° γ=90.00°
C41H24Br3Mn4N11O15
C41H24Br3Mn4N11O15
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17639-17651
a=9.767(2)Å b=13.320(3)Å c=22.662(5)Å
α=89.07(3)° β=88.35(3)° γ=82.39(3)°
C92H72Mn8N44O30S4
C92H72Mn8N44O30S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17639-17651
a=24.053(4)Å b=24.053(4)Å c=9.307(3)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[[diaqua[3-(pyridin-4-yl)benzoato- κ^2^<i>O</i>,<i>O</i>]terbium(III)]-bis[μ-3-(pyridin-4-yl)benzoato- κ^2^<i>O</i>:<i>O</i>']] monohydrate]
C36H28N3O8Tb,H2O
Acta Crystallographica Section C (2012) 68, 11 m303-m305
a=9.7093(10)Å b=13.9463(14)Å c=14.0767(14)Å
α=118.086(2)° β=104.170(2)° γ=90.036(2)°
Tetraaquabis(2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetato) iron(II)
C18H20FeN6O10S2
Acta Crystallographica Section E (2011) 67, 10 m1457
a=14.365(3)Å b=10.709(2)Å c=7.5709(15)Å
α=90.00° β=91.45(3)° γ=90.00°
Tetraaquabis[3-(pyridin-4-yl)benzoato-κ<i>N</i>]cobalt(II)
C24H24CoN2O8
Acta Crystallographica Section E (2011) 67, 12 m1743
a=24.642(10)Å b=7.128(3)Å c=13.822(6)Å
α=90.00° β=112.660(7)° γ=90.00°
C17H16N2O3S
C17H16N2O3S
The Journal of organic chemistry (2014) 79, 3 1254
a=10.4726(8)Å b=6.8537(6)Å c=21.8810(16)Å
α=90.00° β=98.966(3)° γ=90.00°
(Ba0.977 Pb0.013 Sr0.01) (S O4)
Ba0.977O4Pb0.013SSr0.01
Zeitschrift fuer Kristallographie (149,1979-) (2002) 217, 143-148
a=8.482Å b=5.398Å c=6.959Å
α=90° β=90° γ=90°
(Ba0.99 Pb0.01) (S O4)
Ba0.99O4Pb0.01S
Zeitschrift fuer Kristallographie (149,1979-) (2002) 217, 143-148
a=8.884Å b=5.457Å c=7.157Å
α=90° β=90° γ=90°
(Ba0.8 Pb0.2) (S O4)
Ba0.8O4Pb0.2S
Zeitschrift fuer Kristallographie (149,1979-) (2002) 217, 143-148
a=8.792Å b=5.43Å c=7.11Å
α=90° β=90° γ=90°