Structures by: Rawson J. M.
Total: 319
C26H17N4O,0.5(C6H6)
C26H17N4O,0.5(C6H6)
Organic & biomolecular chemistry (2013) 11, 39 6780-6795
a=7.8405(13)Å b=9.2163(12)Å c=15.484(2)Å
α=96.813(11)° β=90.713(13)° γ=104.161(13)°
C32H22N5
C32H22N5
Organic & biomolecular chemistry (2013) 11, 39 6780-6795
a=7.8924(8)Å b=11.3721(9)Å c=13.2802(12)Å
α=96.019(7)° β=90.262(8)° γ=96.237(8)°
C34H30O2P2PtS2,0.5(CH2Cl2)
C34H30O2P2PtS2,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=17.8196(7)Å b=20.1432(10)Å c=17.8701(9)Å
α=90° β=92.049(2)° γ=90°
C35H32O2P2PtS2
C35H32O2P2PtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=11.4938(4)Å b=12.8694(4)Å c=21.4788(6)Å
α=90° β=90° γ=90°
C36H36O2P2PtS2
C36H36O2P2PtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=12.1612(5)Å b=13.3852(5)Å c=23.7430(10)Å
α=90° β=94.925(2)° γ=90°
C48H46FeO5P2PtS2,2.75(CH2Cl2)
C48H46FeO5P2PtS2,2.75(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=18.343(2)Å b=19.8358(19)Å c=15.1897(17)Å
α=90° β=102.082(4)° γ=90°
C40H42NaO5P2PtS2,C24H20B,2(CH2Cl2)
C40H42NaO5P2PtS2,C24H20B,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=13.0406(8)Å b=16.0671(16)Å c=16.7995(11)Å
α=80.747(4)° β=78.054(2)° γ=66.431(3)°
C42H50NaO7P2PdS2,BC24H20,CH2Cl2,CH4O
C42H50NaO7P2PdS2,BC24H20,CH2Cl2,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=9.565(7)Å b=17.558(12)Å c=20.088(14)Å
α=95.318(9)° β=98.525(9)° γ=100.269(9)°
C35H32O2P2PdS2
C35H32O2P2PdS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=11.4906(12)Å b=12.9099(14)Å c=21.333(2)Å
α=90° β=90° γ=90°
C36H36O2P2PdS2
C36H36O2P2PdS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=12.247(3)Å b=13.509(4)Å c=23.332(7)Å
α=90° β=91.730(3)° γ=90°
C33H28O2P2PdS2
C33H28O2P2PdS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=11.053(5)Å b=12.788(6)Å c=20.727(9)Å
α=90° β=97.308(6)° γ=90°
C72H66BFeNaO5P2PtS2
C72H66BFeNaO5P2PtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=10.8886(6)Å b=33.2871(17)Å c=17.9102(9)Å
α=90° β=106.0570(10)° γ=90°
C34H30O2P2PdS2,0.5(CH2Cl2)
C34H30O2P2PdS2,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=17.797(7)Å b=20.004(7)Å c=17.816(7)Å
α=90° β=92.047(4)° γ=90°
C48H46FeO5P2PdS2,2(CH2Cl2)
C48H46FeO5P2PdS2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=18.363(4)Å b=19.821(4)Å c=15.185(3)Å
α=90° β=101.90(3)° γ=90°
C40H42O5P2PdS2
C40H42O5P2PdS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=11.8434(12)Å b=13.561(3)Å c=24.616(7)Å
α=90° β=101.568(14)° γ=90°
C35H32N2OP2PdS2,CH2Cl2
C35H32N2OP2PdS2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=14.1330(5)Å b=24.2766(10)Å c=22.0469(9)Å
α=90° β=106.2705(15)° γ=90°
C35H32N2OP2PtS2
C35H32N2OP2PtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=10.2809(5)Å b=16.2519(7)Å c=18.8916(9)Å
α=90° β=95.946(2)° γ=90°
C33H28O2P2PtS2
C33H28O2P2PtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=11.1176(4)Å b=12.7702(5)Å c=20.8750(9)Å
α=90° β=97.1010(10)° γ=90°
C48H46FeNaO5P2PdS2,C24H20B,3(CH2Cl2)
C48H46FeNaO5P2PdS2,C24H20B,3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=18.640(7)Å b=17.432(7)Å c=22.044(9)Å
α=90° β=97.523(5)° γ=90°
C40H42O5P2PtS2
C40H42O5P2PtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9086-9093
a=11.6904(5)Å b=13.5792(6)Å c=24.8680(12)Å
α=90° β=101.911(2)° γ=90°
C34H33Cl3N2P2PtSe
C34H33Cl3N2P2PtSe
Journal of the Chemical Society, Dalton Transactions (1998) 24 4091
a=15.000(5)Å b=16.426(5)Å c=14.722(5)Å
α=90.00° β=103.11(2)° γ=90.00°
C31H18BF9N2
C31H18BF9N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12391-12395
a=9.7975(7)Å b=10.9639(11)Å c=13.8619(15)Å
α=106.193(9)° β=102.430(7)° γ=105.643(7)°
C36H16B2F18N2
C36H16B2F18N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12391-12395
a=15.7866(8)Å b=9.6410(4)Å c=22.4406(11)Å
α=90° β=108.694(6)° γ=90°
C31H18BF9N2
C31H18BF9N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12391-12395
a=9.5166(4)Å b=21.8157(8)Å c=13.1104(5)Å
α=90° β=99.132(4)° γ=90°
C25H13BF6N2
C25H13BF6N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12391-12395
a=14.8884(9)Å b=10.6742(5)Å c=14.1291(7)Å
α=90° β=115.392(7)° γ=90°
C19H7BF10N2O
C19H7BF10N2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12391-12395
a=11.8326(5)Å b=12.0001(7)Å c=13.9711(6)Å
α=73.338(4)° β=89.047(3)° γ=75.159(4)°
1.33(C25H8BF15N2O)
1.33(C25H8BF15N2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12391-12395
a=10.8497(5)Å b=16.1722(8)Å c=13.6947(6)Å
α=90° β=104.795(5)° γ=90°
C25H13BF9N2O,0.5(CH2Cl2)
C25H13BF9N2O,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12391-12395
a=25.9971(10)Å b=15.1972(6)Å c=13.0295(4)Å
α=90° β=94.668(3)° γ=90°
C6H4IPS2
C6H4IPS2
Dalton Transactions (2019)
a=9.0077(6)Å b=9.3261(7)Å c=11.6087(7)Å
α=69.446(6)° β=77.324(5)° γ=79.406(6)°
C7H6BrPS2
C7H6BrPS2
Dalton Transactions (2019)
a=8.1065(5)Å b=8.4575(5)Å c=13.4463(8)Å
α=90° β=93.273(6)° γ=90°
C6H4BrPS2
C6H4BrPS2
Dalton Transactions (2019)
a=8.9636(5)Å b=9.1854(7)Å c=11.3840(10)Å
α=69.213(7)° β=73.956(6)° γ=78.555(5)°
C12H8P2S4
C12H8P2S4
Dalton Transactions (2019)
a=7.2588(15)Å b=6.1271(12)Å c=15.846(3)Å
α=90° β=104.17(3)° γ=90°
C7H6IPS2
C7H6IPS2
Dalton Transactions (2019)
a=9.6874(7)Å b=12.2726(9)Å c=8.3795(7)Å
α=90° β=102.702(8)° γ=90°
C6H4ClPS2
C6H4ClPS2
Dalton Transactions (2019)
a=5.9973(4)Å b=17.0236(15)Å c=7.9817(5)Å
α=90° β=97.205(7)° γ=90°
C21H18NP3S6
C21H18NP3S6
Dalton Transactions (2019)
a=12.134(2)Å b=12.134(2)Å c=11.246(2)Å
α=90° β=90° γ=120°
C19H12F3N4
C19H12F3N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 14189-14200
a=7.5072(5)Å b=10.1625(5)Å c=11.5906(8)Å
α=70.372(3)° β=79.685(3)° γ=71.518(3)°
C29H14F15N4NiO4
C29H14F15N4NiO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 14189-14200
a=13.6466(19)Å b=23.027(4)Å c=21.015(3)Å
α=90° β=105.376(5)° γ=90°
C29H14F15N4O4Zn
C29H14F15N4O4Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 14189-14200
a=13.7227(8)Å b=23.2862(14)Å c=20.7274(11)Å
α=90° β=105.370(3)° γ=90°
Co,2(C5HF6O2),C19H12F3N4
Co,2(C5HF6O2),C19H12F3N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 14189-14200
a=13.7407(11)Å b=23.4881(18)Å c=21.1641(17)Å
α=90° β=105.500(4)° γ=90°
C45H52Dy2N14O23,,2(CH4O),2(C4H10O)
C45H52Dy2N14O23,,2(CH4O),2(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14269-14278
a=10.3755(8)Å b=14.3138(11)Å c=23.9924(17)Å
α=92.068(3)° β=95.604(3)° γ=103.792(3)°
C66H70Dy4N18O26
C66H70Dy4N18O26
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14269-14278
a=14.7253(10)Å b=18.0284(11)Å c=14.9893(10)Å
α=90° β=91.787(2)° γ=90°
C68H74Gd4N18O26
C68H74Gd4N18O26
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14269-14278
a=11.3795(6)Å b=12.1400(6)Å c=14.4181(7)Å
α=85.283(2)° β=75.253(2)° γ=74.747(2)°
C33H16BF9O2
C33H16BF9O2
Chemical communications (Cambridge, England) (2020) 56, 22 3345-3348
a=9.7170(4)Å b=10.2493(5)Å c=15.4586(9)Å
α=85.283(4)° β=75.672(4)° γ=66.463(4)°
C23H6BF15O4
C23H6BF15O4
Chemical communications (Cambridge, England) (2020) 56, 22 3345-3348
a=13.3140(16)Å b=10.1081(14)Å c=18.044(3)Å
α=90° β=111.202(16)° γ=90°
C23H12BF9O4
C23H12BF9O4
Chemical communications (Cambridge, England) (2020) 56, 22 3345-3348
a=7.8452(4)Å b=10.5570(6)Å c=15.6990(9)Å
α=71.330(5)° β=75.721(5)° γ=84.401(4)°
C24H14BF9O3
C24H14BF9O3
Chemical communications (Cambridge, England) (2020) 56, 22 3345-3348
a=9.0378(8)Å b=17.4814(12)Å c=14.4485(10)Å
α=90° β=96.721(7)° γ=90°
C32H15BF15IO2
C32H15BF15IO2
Chemical communications (Cambridge, England) (2020) 56, 22 3345-3348
a=16.1557(4)Å b=37.6672(11)Å c=16.7091(4)Å
α=90° β=104.564(3)° γ=90°
1_apohost
C34H40Cl4Cu2N8
Chem. Commun. (2017)
a=8.327(2)Å b=10.489(3)Å c=22.225(5)Å
α=90° β=98.546(3)° γ=90°
CuBx_298K
C34H40Cl4Cu2N8
Chem. Commun. (2017)
a=8.3697(3)Å b=10.6009(4)Å c=22.4574(8)Å
α=90° β=98.7740(10)° γ=90°
Cubx_phcnssn_298k
C34H40Cl4Cu2N8
Chem. Commun. (2017)
a=8.3927(5)Å b=10.8318(6)Å c=22.4675(12)Å
α=90° β=99.103(2)° γ=90°
CuBx_PhCNSSN_100K
C34H40Cl4Cu2N8,0.606(C7H5N2S2)
Chem. Commun. (2017)
a=8.361(3)Å b=10.911(4)Å c=22.138(8)Å
α=90° β=99.147(5)° γ=90°
C26H17N4S
C26H17N4S
New Journal of Chemistry (2014) 38, 3 949
a=9.3437(17)Å b=10.538(2)Å c=11.5632(15)Å
α=105.416(15)° β=94.821(13)° γ=114.063(19)°
9-phenanthrenyl-1,2,3,5-dithiadiazolyl
C15H9N2S2
Journal of Materials Chemistry C (2017) 5, 11 2794
a=7.5618(9)Å b=9.5721(11)Å c=32.633(4)Å
α=90° β=92.446(3)° γ=90°
C8H28Cl3DyO22
C8H28Cl3DyO22
Journal of Materials Chemistry C (2015) 3, 7738-7747
a=13.1195(7)Å b=10.2129(6)Å c=17.5681(10)Å
α=90° β=93.941(2)° γ=90°
C10H26DyO9,C10H20O5,3(ClO4),H2O
C10H26DyO9,C10H20O5,3(ClO4),H2O
Journal of Materials Chemistry C (2015) 3, 7738-7747
a=15.8533(14)Å b=14.6908(14)Å c=16.4867(15)Å
α=90° β=99.409(4)° γ=90°
Para-bromotetrafluorophenyl-1,2,3,5-dithiadiazolyl
C7BrF4N2S2
Chemical Communications (1999) 15 1393
a=8.263(2)Å b=20.426(4)Å c=11.556(2)Å
α=90.00° β=90.00° γ=90.00°
C34H54Mn2N4Sb2
C34H54Mn2N4Sb2
Chemical Communications (2000) 9 749
a=11.775(2)Å b=11.775(2)Å c=26.095(5)Å
α=90.00° β=90.00° γ=90.00°
C7BrF4N2Se2
C7BrF4N2Se2
Chemical Communications (2000) 24 2449
a=26.275(11)Å b=6.131(7)Å c=12.513(10)Å
α=90.00° β=102.85(6)° γ=90.00°
C72H72Br12Mn8N24O2,2(C4H8O)
C72H72Br12Mn8N24O2,2(C4H8O)
Chemical Communications (2002) 24 2980-2981
a=15.8023(11)Å b=15.8023(11)Å c=34.803(2)Å
α=90.00° β=90.00° γ=120.00°
C60H60Mn6N16,C7H8
C60H60Mn6N16,C7H8
Chemical Communications (2002) 24 2980-2981
a=31.3272(6)Å b=33.1940(7)Å c=15.9032(4)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.38CO2
C8H3F4N2S2,0.38CO2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1277(7)Å b=23.2356(10)Å c=10.6532(2)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.94Ar
C8H3F4N2S2,0.94Ar
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1483(6)Å b=23.2411(8)Å c=10.6610(2)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.54N2
C8H3F4N2S2,0.54N2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1674(8)Å b=23.2395(11)Å c=10.6653(4)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2
C8H3F4N2S2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=10.6611(6)Å b=11.6471(5)Å c=16.0947(5)Å
α=75.318(3)° β=79.351(3)° γ=89.511(2)°
C8H3F4N2S2,0.26SO2
C8H3F4N2S2,0.26SO2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1333(3)Å b=23.2358(4)Å c=10.6538(2)Å
α=90.00° β=90.00° γ=90.00°
C50H95N6Na2P3Sn3
C50H95N6Na2P3Sn3
Chemical Communications (Cambridge, United Kingdom) (2003) 11 1288-1289
a=19.3877(2)Å b=13.2005(2)Å c=26.5244(4)Å
α=90.00° β=109.7610(10)° γ=90.00°
C13H25NO2
C13H25NO2
Chemical Communications (2002) 18 2106
a=23.5697(18)Å b=8.2191(4)Å c=13.2975(11)Å
α=90.00° β=95.489(3)° γ=90.00°
4-bromo-2,3,5,6-fluorobenzonitrile
C7BrF4N
Chemical Communications (2001) 23 2488
a=14.6736(12)Å b=8.2804(5)Å c=6.1368(5)Å
α=90.00° β=90.00° γ=90.00°
4-iodo-2,3,5,6-fluoro-benzonitrile
C7F4IN
Chemical Communications (2001) 23 2488
a=15.252(2)Å b=8.5160(6)Å c=6.1817(7)Å
α=90.00° β=90.00° γ=90.00°
4-chloro-2,3,5,6-fluorobenzonitrile
C7ClF4N
Chemical Communications (2001) 23 2488
a=11.7854(9)Å b=6.2300(4)Å c=10.0333(4)Å
α=90.00° β=90.00° γ=90.00°
(Mn(C5H5)3)2,Mg(C4H8O)6,(C4H8O)2
(Mn(C5H5)3)2,Mg(C4H8O)6,(C4H8O)2
Chemical Communications (2001) 19 1956
a=25.0027(9)Å b=10.7118(6)Å c=24.0194(10)Å
α=90.00° β=112.560(2)° γ=90.00°
K[MnCp3].(1.5thf)
K[MnCp3].(1.5thf)
Chemical Communications (2001) 19 1956
a=9.0860(13)Å b=9.0860(13)Å c=19.164(4)Å
α=90.00° β=90.00° γ=120.00°
C8H8NO2S2
C8H8NO2S2
Chemical communications (Cambridge, England) (2010) 46, 33 6114-6116
a=9.1530(2)Å b=10.0183(2)Å c=20.2430(6)Å
α=90.00° β=90.00° γ=90.00°
C7H4NO2S2
C7H4NO2S2
Chemical communications (Cambridge, England) (2010) 46, 33 6114-6116
a=14.1621(5)Å b=18.4695(6)Å c=12.0518(3)Å
α=90.00° β=109.845(1)° γ=90.00°
C7H6NS2
C7H6NS2
Journal of Materials Chemistry (2000) 10, 9 2001
a=16.778(6)Å b=14.757(4)Å c=5.851(3)Å
α=90.00° β=90.00° γ=90.00°
4-chloro-1,2,3,5-dithiadiazolyl
CClN2S2
CrystEngComm (2004) 6, 17 79
a=8.3393(2)Å b=9.4759(2)Å c=11.9105(3)Å
α=102.7998(9)° β=90.1883(10)° γ=104.7607(11)°
4-perfluorophenyl-1,2,3,5-dithiadiazolyl
C7F5N2S2
CrystEngComm (2009) 11, 10 2048
a=18.0888(2)Å b=10.6435(2)Å c=10.8530(1)Å
α=90.00° β=123.133(1)° γ=90.00°
(4-phenyl-1,2,3,5-dithiadiazolyl) (4-perfluorophenyl-1,2,3,5-dithiadiazolyl) co-crystal
(C7H5N2S2),(C7F5N2S2)
CrystEngComm (2009) 11, 10 2048
a=11.3529(2)Å b=11.7748(2)Å c=12.2261(2)Å
α=90.00° β=95.0280(10)° γ=90.00°
4-m-tolyl-1,2,3,5-dithiadiazolyl
C8H7N2S2
CrystEngComm (2013) 15, 6 1107
a=5.9118(12)Å b=13.360(3)Å c=10.963(2)Å
α=90.00° β=105.11(3)° γ=90.00°
4-p-tolyl-1,2,3,5-dithiadiazolyl
C8H7N2S2
CrystEngComm (2013) 15, 6 1107
a=20.940(4)Å b=10.563(2)Å c=14.998(3)Å
α=90.00° β=91.14(3)° γ=90.00°
4-o-tolyl-1,2,3,5-dithiadiazolyl
C8H7N2S2
CrystEngComm (2013) 15, 6 1107
a=7.8589(16)Å b=14.917(3)Å c=55.362(11)Å
α=90.00° β=92.445(3)° γ=90.00°
C4H2NS3,HO4S
C4H2NS3,HO4S
Dalton transactions (Cambridge, England : 2003) (2005) 24 3838-3845
a=6.7711(3)Å b=16.1514(6)Å c=7.6578(3)Å
α=90.00° β=93.331(3)° γ=90.00°
C4Cl4S3
C4Cl4S3
Dalton transactions (Cambridge, England : 2003) (2005) 24 3838-3845
a=7.5651(3)Å b=7.9392(2)Å c=8.6375(3)Å
α=109.214(2)° β=103.151(2)° γ=97.035(2)°
C4H2NO2S4,AsF6
C4H2NO2S4,AsF6
Dalton transactions (Cambridge, England : 2003) (2005) 24 3838-3845
a=15.7052(10)Å b=8.2312(6)Å c=10.9601(8)Å
α=90.00° β=90.00° γ=90.00°
C60H108Li4N20Sb4
C60H108Li4N20Sb4
Dalton Transactions (2008) 8 997-999
a=18.9905(9)Å b=18.9905(9)Å c=30.5264(10)Å
α=90.00° β=90.00° γ=90.00°
C32H36Gd2N6
C32H36Gd2N6
Dalton transactions (Cambridge, England : 2003) (2006) 13 1660-1666
a=12.0619(2)Å b=16.6647(3)Å c=16.0128(3)Å
α=90.00° β=108.5960(10)° γ=90.00°
C46H52N6Yb2
C46H52N6Yb2
Dalton transactions (Cambridge, England : 2003) (2006) 13 1660-1666
a=13.1200(2)Å b=13.6353(3)Å c=23.2134(4)Å
α=90.00° β=90.00° γ=90.00°
C46H52Dy2N6
C46H52Dy2N6
Dalton transactions (Cambridge, England : 2003) (2006) 13 1660-1666
a=13.274(2)Å b=13.766(2)Å c=23.426(7)Å
α=90.00° β=90.00° γ=90.00°
C37H41N6O3Yb3
C37H41N6O3Yb3
Dalton transactions (Cambridge, England : 2003) (2006) 13 1660-1666
a=11.383(5)Å b=17.295(8)Å c=18.602(7)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-[2-{2',5'-dihydroxybenzaldimino}ethyl]pyridine)dicopper(II) ditetrafluoroborate nitromethane solvate
[C28H26N4O4Cu2][BF4]2CH3NO2
Journal of the Chemical Society, Dalton Transactions (2000) 10 1559
a=14.605(4)Å b=12.551(3)Å c=11.021(3)Å
α=106.74(2)° β=75.19(3)° γ=71.34(2)°
[N-(2-{pyrid-2-ylmethylamino}ethyl)-2,5-dihydroxybenzaldimino]copper(II) perchlorate
[C15H16N3O2Cu]ClO4
Journal of the Chemical Society, Dalton Transactions (2000) 10 1559
a=7.683(1)Å b=11.404(1)Å c=19.242(1)Å
α=90.000° β=99.56(1)° γ=90.000°
C18H36Li2N4P2Sn
C18H36Li2N4P2Sn
Dalton Transactions (2008) 18 2382-2384
a=8.6104(2)Å b=14.8211(3)Å c=19.5316(4)Å
α=90.00° β=93.1437(8)° γ=90.00°
'2(C11H10OS8),2(I1.52),I2,1.556(I)'
'2(C11H10OS8),2(I1.52),I2,1.556(I)'
RSC Adv. (2015)
a=7.9246(4)Å b=8.6449(4)Å c=16.2901(8)Å
α=87.891(2)° β=86.545(2)° γ=76.982(2)°
(4,4-(Bishydroxymethyl)cyclopentan-1,2-dithio)(ethylenedithio)-tetrathiafulvalene
C15H16O2S8
RSC Adv. (2015)
a=18.2374(17)Å b=6.1992(6)Å c=34.267(3)Å
α=90.00° β=103.472(4)° γ=90.00°
(ethylenedithio)(2-hydroxypropylene-1,3-dithio)Tetrathiafulvalene
C11H10OS8,C10.58H9.16OS8
RSC Adv. (2015)
a=6.5765(10)Å b=15.314(2)Å c=16.664(2)Å
α=89.607(7)° β=89.350(8)° γ=88.861(7)°
Cis-4",4"-bis(acetoxymethyl)cyclopenta-1,2-dithio)(ethylenedithio)tetrathiafulvalene
C19H20O4S8
RSC Adv. (2015)
a=6.5807(3)Å b=12.1870(7)Å c=15.5413(9)Å
α=111.004(3)° β=100.434(3)° γ=91.420(3)°
Hydroxymethyl-(BEDT-TTF) triiodide
C11H10OS8,I3
RSC Adv. (2015)
a=14.5595(7)Å b=13.7315(7)Å c=33.707(3)Å
α=90° β=98.022(6)° γ=90°
C5H2N2O4,2(CH7N4),H2O
C5H2N2O4,2(CH7N4),H2O
CrystEngComm (2016) 18, 41 7978
a=3.9966(2)Å b=12.0312(6)Å c=15.5723(9)Å
α=71.941(2)° β=89.275(2)° γ=84.754(2)°
C10H7N4O8,CH9N6
C10H7N4O8,CH9N6
CrystEngComm (2016) 18, 41 7978
a=8.7785(4)Å b=9.7547(4)Å c=10.2957(5)Å
α=93.527(2)° β=101.291(2)° γ=102.406(2)°
H2O,C5H3N2O4,CH6N3
H2O,C5H3N2O4,CH6N3
CrystEngComm (2016) 18, 41 7978
a=12.7602(4)Å b=9.0277(4)Å c=17.1544(7)Å
α=90° β=95.503(3)° γ=90°