Structures by: Hsu S. C.
Total: 37
C38H41B2F8Fe4N3S2
C38H41B2F8Fe4N3S2
New Journal of Chemistry (2020) 44, 42 18242-18249
a=22.5056(13)Å b=9.8715(4)Å c=20.6103(9)Å
α=90° β=116.551(2)° γ=90°
C28H32B2F8Fe3N2S2
C28H32B2F8Fe3N2S2
New Journal of Chemistry (2020) 44, 42 18242-18249
a=10.1086(3)Å b=10.8254(3)Å c=28.7588(7)Å
α=90.00° β=94.8810(10)° γ=90.00°
1.25(C9.6H8Fe0.8N1.6),0.5(O2)
1.25(C9.6H8Fe0.8N1.6),0.5(O2)
New Journal of Chemistry (2020) 44, 42 18242-18249
a=9.076(5)Å b=8.347(4)Å c=13.309(9)Å
α=90° β=108.19(2)° γ=90°
C24H34CuN14O9
C24H34CuN14O9
CrystEngComm (2011) 13, 8 2960
a=8.5970(8)Å b=9.2441(9)Å c=11.8821(12)Å
α=103.269(2)° β=102.055(2)° γ=95.831(2)°
C29H38Cl2CoN14O2S2
C29H38Cl2CoN14O2S2
CrystEngComm (2011) 13, 8 2960
a=21.6393(6)Å b=13.1753(3)Å c=12.3516(3)Å
α=90.00° β=92.5570(10)° γ=90.00°
C26H28N14NiS2
C26H28N14NiS2
CrystEngComm (2011) 13, 8 2960
a=22.065(5)Å b=13.166(3)Å c=12.255(2)Å
α=90.00° β=92.379(5)° γ=90.00°
C36H42N20NiO6
C36H42N20NiO6
CrystEngComm (2011) 13, 8 2960
a=8.2524(3)Å b=9.4588(3)Å c=13.3920(4)Å
α=94.7990(10)° β=102.3860(10)° γ=109.5010(10)°
C36H42CdCl2N18O8
C36H42CdCl2N18O8
CrystEngComm (2011) 13, 8 2960
a=8.7180(2)Å b=10.2280(2)Å c=13.3920(3)Å
α=107.5930(10)° β=95.6450(10)° γ=111.9920(10)°
C52H56Cd2N18O11
C52H56Cd2N18O11
CrystEngComm (2011) 13, 8 2960
a=10.3434(2)Å b=10.5131(2)Å c=13.7616(4)Å
α=85.2730(10)° β=73.3010(10)° γ=67.7280(10)°
C22H16Cd2N6O8
C22H16Cd2N6O8
CrystEngComm (2011) 13, 8 2960
a=7.4983(15)Å b=8.6759(17)Å c=9.793(2)Å
α=82.62(3)° β=67.51(3)° γ=84.25(3)°
Naonpry
C44H52N8Na4O4
RSC Adv. (2016)
a=37.8452(19)Å b=15.6845(5)Å c=17.0802(10)Å
α=90.00° β=116.801(7)° γ=90.00°
C50H70N6Zn2
C50H70N6Zn2
RSC Adv. (2016)
a=9.6519(7)Å b=9.7012(7)Å c=14.3904(11)Å
α=76.206(3)° β=88.607(3)° γ=63.321(3)°
C23H31N3Zn
C23H31N3Zn
RSC Adv. (2016)
a=10.6411(6)Å b=14.0394(7)Å c=14.2237(8)Å
α=90.00° β=97.421(2)° γ=90.00°
C44H58N6Zn2
C44H58N6Zn2
RSC Adv. (2016)
a=8.137(9)Å b=9.251(10)Å c=14.151(15)Å
α=79.83(2)° β=78.73(2)° γ=76.91(2)°
C23H31N3
C23H31N3
RSC Adv. (2016)
a=9.3914(8)Å b=10.7363(10)Å c=11.2888(9)Å
α=99.922(4)° β=100.271(4)° γ=101.376(5)°
C37H34BCl2CuF4N2P2
C37H34BCl2CuF4N2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 13151-13157
a=9.6389(6)Å b=14.0231(9)Å c=15.2963(10)Å
α=106.227(4)° β=104.039(4)° γ=99.734(4)°
C36H32ClCuN2P2
C36H32ClCuN2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 13151-13157
a=13.9223(13)Å b=10.2775(10)Å c=22.565(2)Å
α=90.00° β=101.272(2)° γ=90.00°
C22H34CuN7O2
C22H34CuN7O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5335-5341
a=16.177(5)Å b=16.177(5)Å c=8.509(3)Å
α=90° β=90° γ=120°
C57H64BCuN8O2P2
C57H64BCuN8O2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5335-5341
a=13.1118(3)Å b=13.2532(4)Å c=18.1725(6)Å
α=96.0070(10)° β=98.3170(10)° γ=107.554(2)°
C14H12LiNOS
C14H12LiNOS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 13 3659-3667
a=25.6289(2)Å b=25.6289(2)Å c=25.6289(2)Å
α=90.00° β=90.00° γ=90.00°
C64H64N4Na4O10
C64H64N4Na4O10
Dalton transactions (Cambridge, England : 2003) (2012) 41, 13 3659-3667
a=12.3496(2)Å b=22.1400(5)Å c=24.1563(5)Å
α=94.865(2)° β=98.374(2)° γ=99.712(2)°
C12H14AgF6N6Sb
C12H14AgF6N6Sb
CrystEngComm (2010) 12, 11 3388
a=15.7412(6)Å b=6.6018(2)Å c=16.5704(7)Å
α=90.00° β=109.108(2)° γ=90.00°
C12H14AgF6N6P
C12H14AgF6N6P
CrystEngComm (2010) 12, 11 3388
a=15.8618(4)Å b=6.4886(2)Å c=16.1829(5)Å
α=90.00° β=109.0290(10)° γ=90.00°
C12H14AgN7O3
C12H14AgN7O3
CrystEngComm (2010) 12, 11 3388
a=12.595(3)Å b=10.732(2)Å c=10.892(2)Å
α=90.00° β=108.52(3)° γ=90.00°
C12H14AgClN6O4
C12H14AgClN6O4
CrystEngComm (2010) 12, 11 3388
a=28.6770(5)Å b=13.7370(4)Å c=18.4240(4)Å
α=90.00° β=123.9100(10)° γ=90.00°
Poly[bis(μ~2~-4,4-bipyridine)bis(3-nitrobenzoato)nickel(II)]
C34H24N6NiO8
Acta Crystallographica Section E (2011) 67, 1 m65
a=18.1237(10)Å b=11.3663(6)Å c=15.0119(8)Å
α=90.00° β=95.439(2)° γ=90.00°
<i>catena</i>-Poly[[tetraaquanickel(II)]-μ~3~-benzene-1,3,5-tricarboxylato- 3:1:2-κ^4^<i>O</i>^1^:<i>O</i>^3^,<i>O</i>^3'^:<i>O</i>^5^- [tetraaquanickel(II)]-\μ~2~-benzene-1,3,5-tricarboxylato- 2:3κ^2^<i>O</i>^1^:<i>O</i>^3^-[tetraaquanickel(II)]]
C18H30Ni3O24
Acta Crystallographica Section E (2009) 65, 6 m625-m626
a=17.3394(10)Å b=12.8724(7)Å c=6.5462(3)Å
α=90.00° β=111.609(2)° γ=90.00°
Poly[bis(μ~2~-4,4-bipyridine)bis(3-nitrobenzoato)cobalt(II)]
C34H24CoN6O8
Acta Crystallographica Section E (2009) 65, 11 m1302-m1303
a=18.2074(15)Å b=11.4717(8)Å c=15.0543(12)Å
α=90.00° β=94.661(2)° γ=90.00°
C49H54F6NO2P3Ru
C49H54F6NO2P3Ru
Organometallics (2004) 23, 25 5924-5933
a=11.2850(2)Å b=13.8970(2)Å c=16.0390(3)Å
α=78.8460(10)° β=83.4930(10)° γ=75.9960(10)°
C36H32CuN3O2P2
C36H32CuN3O2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 13151-13157
a=11.5600(12)Å b=18.1994(18)Å c=15.3888(15)Å
α=90.00° β=102.919(3)° γ=90.00°
C54H67NOP2Ru
C54H67NOP2Ru
Organometallics (2004) 23, 25 5924-5933
a=15.8700(3)Å b=18.9940(3)Å c=32.5140(8)Å
α=90.00° β=90.00° γ=90.00°
CuL1(PPh3)
C41H45CuN3P
Inorganic chemistry (2017) 56, 5 2722-2735
a=8.8242(3)Å b=10.9416(4)Å c=18.8113(7)Å
α=85.164(2)° β=86.648(2)° γ=79.489(2)°
CuL3(PPh3)
C38H39CuN3P
Inorganic chemistry (2017) 56, 5 2722-2735
a=13.1304(17)Å b=9.9175(12)Å c=25.712(3)Å
α=90.00° β=91.816(2)° γ=90.00°
CuL1(CNAr)
C32H39CuN4
Inorganic chemistry (2017) 56, 5 2722-2735
a=8.929(4)Å b=11.703(5)Å c=14.735(6)Å
α=96.328(7)° β=103.920(6)° γ=98.454(6)°
CuL2(CNAr)
C33H41CuN4
Inorganic chemistry (2017) 56, 5 2722-2735
a=21.188(7)Å b=8.559(3)Å c=18.168(6)Å
α=90.00° β=111.530(13)° γ=90.00°
CuL4(CNAr)
C30H35CuN4
Inorganic chemistry (2017) 56, 5 2722-2735
a=10.8207(2)Å b=11.6884(2)Å c=12.1879(2)Å
α=85.1310(10)° β=64.7830(10)° γ=79.5920(10)°