Structures by: Biswas C.
Total: 23
PbBr4,C3H11N3S
PbBr4,C3H11N3S
The Journal of Physical Chemistry C (2020)
a=13.3113(5)Å b=8.5838(4)Å c=12.0368(5)Å
α=90° β=90.406(2)° γ=90°
PbBr5,C4H15N2S2,NH4
PbBr5,C4H15N2S2,NH4
The Journal of Physical Chemistry C (2020)
a=10.0660(13)Å b=8.4068(11)Å c=10.9787(14)Å
α=90° β=104.155(4)° γ=90°
C41H24N3O,C41H23N3O,C4H8O,O2
C41H24N3O,C41H23N3O,C4H8O,O2
New Journal of Chemistry (2020) 44, 5 1785-1794
a=8.5508(7)Å b=20.5520(17)Å c=20.7183(18)Å
α=67.182(8)° β=82.780(7)° γ=78.538(7)°
C27H29N5Se2
C27H29N5Se2
RSC Advances (2019) 9, 26 14841
a=16.0791(3)Å b=11.5168(2)Å c=29.4333(6)Å
α=90° β=90° γ=90°
C54H58Br4N10Se4Zn2
C54H58Br4N10Se4Zn2
RSC Advances (2019) 9, 26 14841
a=11.5441(9)Å b=14.9994(13)Å c=18.5505(18)Å
α=90° β=105.613(9)° γ=90°
C17H22CuN4O10
C17H22CuN4O10
Dalton Transactions (2009) 25 5015-5022
a=7.0650(15)Å b=11.775(3)Å c=12.662(4)Å
α=75.809(2)° β=87.723(2)° γ=75.301(2)°
C15H19ClCuN3O9.5
C15H19ClCuN3O9.5
Dalton Transactions (2009) 25 5015-5022
a=7.3988(13)Å b=14.021(3)Å c=18.5218(10)Å
α=83.12(2)° β=79.300(12)° γ=81.465(16)°
C25H29B2Cu1.5F8N5O6.5
C25H29B2Cu1.5F8N5O6.5
Dalton Transactions (2009) 25 5015-5022
a=12.5604(9)Å b=6.9287(5)Å c=35.989(3)Å
α=90.00° β=92.265(9)° γ=90.00°
C26H42B2Cu3F8N10O4
C26H42B2Cu3F8N10O4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7474-7484
a=11.0620(11)Å b=12.1832(12)Å c=13.4652(10)Å
α=90.00° β=98.918(6)° γ=90.00°
C13H18Cu2N8O3
C13H18Cu2N8O3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7474-7484
a=10.0042(5)Å b=9.5167(5)Å c=18.6682(12)Å
α=90.00° β=101.833(6)° γ=90.00°
C28H42Cu3N12O8
C28H42Cu3N12O8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7474-7484
a=9.1192(11)Å b=10.2553(16)Å c=10.6412(18)Å
α=67.626(15)° β=71.919(13)° γ=76.806(12)°
C24H34Cu3N12O8
C24H34Cu3N12O8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7474-7484
a=10.538(3)Å b=18.379(5)Å c=8.705(3)Å
α=90.00° β=112.53(4)° γ=90.00°
Tris(2,2-bipyridine-κ^2^N,N')copper(II) bis(tetrafluoridoborate)
C30H24CuN62,2(BF4)
Acta Crystallographica Section E (2007) 63, 7 m1936-m1937
a=7.8633(2)Å b=10.7810(2)Å c=18.3211(4)Å
α=101.1180(10)° β=90.7500(10)° γ=98.0910(10)°
(Acetato-κ<i>O</i>)aqua(1<i>H</i>-imidazole-κ<i>N</i>^3^)(picolinato- κ^2^<i>N</i>,<i>O</i>)copper(II) 0.87-hydrate
C11H13CuN3O5,O0.87
Acta Crystallographica Section C (2009) 65, 8 m311-m313
a=15.5708(13)Å b=6.5334(5)Å c=29.437(2)Å
α=90.00° β=110.333(5)° γ=90.00°
C22H38Cu2N8NiO4
C22H38Cu2N8NiO4
Inorganic Chemistry (2008) 47, 4513-4519
a=8.9546(10)Å b=16.0561(19)Å c=10.4613(12)Å
α=90.00° β=106.481(13)° γ=90.00°
C18H38Cu2N8NiO8
C18H38Cu2N8NiO8
Inorganic Chemistry (2008) 47, 4513-4519
a=8.8433(3)Å b=14.1730(7)Å c=11.6532(5)Å
α=90.00° β=109.736(5)° γ=90.00°
C24H34Cu7N40O2
C24H34Cu7N40O2
Inorganic Chemistry (2010) 49, 6616-6627
a=10.3496(11)Å b=11.3763(10)Å c=11.7155(10)Å
α=98.344(8)° β=115.390(10)° γ=98.852(8)°
C12H17CuN5O
C12H17CuN5O
Inorganic Chemistry (2010) 49, 6616-6627
a=11.783(4)Å b=19.194(5)Å c=12.154(3)Å
α=90.00° β=94.96(2)° γ=90.00°
C16H29Cu2N13O
C16H29Cu2N13O
Inorganic Chemistry (2010) 49, 6616-6627
a=24.928(5)Å b=9.0544(19)Å c=22.4116(19)Å
α=90.00° β=119.752(9)° γ=90.00°
C12H17CuN5O
C12H17CuN5O
Inorganic Chemistry (2010) 49, 6616-6627
a=19.635(3)Å b=12.1944(15)Å c=12.111(2)Å
α=90.00° β=107.058(18)° γ=90.00°
C18H16Cu2N4O11
C18H16Cu2N4O11
Inorganic chemistry (2007) 46, 25 10771-10780
a=6.9597(4)Å b=15.7704(9)Å c=19.2329(8)Å
α=90.00° β=99.095(4)° γ=90.00°
C18H14BCu2F4N3O7
C18H14BCu2F4N3O7
Inorganic chemistry (2007) 46, 25 10771-10780
a=8.5487(10)Å b=10.2220(13)Å c=12.8509(19)Å
α=102.132(12)° β=101.182(11)° γ=97.946(10)°
C18H14ClCu2N3O11
C18H14ClCu2N3O11
Inorganic chemistry (2007) 46, 25 10771-10780
a=8.5757(14)Å b=10.2814(17)Å c=12.933(2)Å
α=101.685(14)° β=100.890(14)° γ=98.156(14)°