Structures by: Modec B.
Total: 91
C24H22N4O12W2
C24H22N4O12W2
Inorganica Chimica Acta (2015) 424, 226-234
a=21.9612(3)Å b=8.8332(2)Å c=15.1358(3)Å
α=90.00° β=114.0914(7)° γ=90.00°
C36H32N6O16W3
C36H32N6O16W3
Inorganica Chimica Acta (2015) 424, 226-234
a=12.90455(9)Å b=19.61987(16)Å c=16.26954(13)Å
α=90.00° β=102.4991(7)° γ=90.00°
C26H21KN4O16W3
C26H21KN4O16W3
Inorganica Chimica Acta (2015) 424, 226-234
a=37.1540(4)Å b=10.16540(10)Å c=19.6631(2)Å
α=90.00° β=114.2386(5)° γ=90.00°
C30H34Mo3N4O18
C30H34Mo3N4O18
Inorganica Chimica Acta (2015) 424, 226-234
a=34.1179(4)Å b=10.54340(10)Å c=21.3704(3)Å
α=90.00° β=92.1119(6)° γ=90.00°
C34H37.5Mo3N4.5O17
C34H37.5Mo3N4.5O17
Inorganica Chimica Acta (2015) 424, 226-234
a=33.1042(3)Å b=10.56700(10)Å c=24.0814(3)Å
α=90.00° β=108.8760(4)° γ=90.00°
C30H34N4O4Zn
C30H34N4O4Zn
RSC Advances (2020) 10, 31 18200-18221
a=11.8913(6)Å b=7.6503(3)Å c=16.1369(8)Å
α=90° β=91.748(4)° γ=90°
C27H26N4O4Zn,C2H3N
C27H26N4O4Zn,C2H3N
RSC Advances (2020) 10, 31 18200-18221
a=7.6353(2)Å b=15.1456(4)Å c=15.5015(4)Å
α=110.850(3)° β=101.862(2)° γ=101.479(2)°
C25H23N3O4Zn,C30H34N4O4Zn
C25H23N3O4Zn,C30H34N4O4Zn
RSC Advances (2020) 10, 31 18200-18221
a=10.2457(4)Å b=35.0251(13)Å c=14.6211(5)Å
α=90° β=109.855(4)° γ=90°
C30H18N3O6Zn,C4H10N,C2H3N
C30H18N3O6Zn,C4H10N,C2H3N
RSC Advances (2020) 10, 31 18200-18221
a=13.2473(7)Å b=14.3337(9)Å c=17.9869(12)Å
α=90° β=91.334(5)° γ=90°
C30H18N3O6Zn,C7H15N2
C30H18N3O6Zn,C7H15N2
RSC Advances (2020) 10, 31 18200-18221
a=9.5111(2)Å b=12.6993(3)Å c=13.6361(3)Å
α=88.709(2)° β=88.368(2)° γ=82.441(2)°
C27H26N4O4Zn,2(CHCl3)
C27H26N4O4Zn,2(CHCl3)
RSC Advances (2020) 10, 31 18200-18221
a=10.23980(10)Å b=20.2129(2)Å c=16.02080(10)Å
α=90° β=97.6380(10)° γ=90°
C22H15N2O6Zn,C7H15N2,C2H5NO
C22H15N2O6Zn,C7H15N2,C2H5NO
RSC Advances (2020) 10, 31 18200-18221
a=14.3370(4)Å b=8.5075(2)Å c=25.4808(8)Å
α=90° β=102.665(3)° γ=90°
C30H18N3O6Zn,C5H12N,C2H3N
C30H18N3O6Zn,C5H12N,C2H3N
RSC Advances (2020) 10, 31 18200-18221
a=13.1291(2)Å b=13.1804(2)Å c=19.8037(3)Å
α=90° β=93.1260(10)° γ=90°
C30H18N3O6Zn,C6H13N2
C30H18N3O6Zn,C6H13N2
RSC Advances (2020) 10, 31 18200-18221
a=10.1666(6)Å b=17.0493(12)Å c=18.2066(9)Å
α=90° β=101.886(5)° γ=90°
C30H18N3O6Zn,C2H3N,C4H10NO
C30H18N3O6Zn,C2H3N,C4H10NO
RSC Advances (2020) 10, 31 18200-18221
a=13.0755(4)Å b=12.9618(5)Å c=20.0571(7)Å
α=90° β=93.157(3)° γ=90°
C20H12ClN2O4Zn,C4H10N
C20H12ClN2O4Zn,C4H10N
RSC Advances (2020) 10, 31 18200-18221
a=9.5603(6)Å b=6.7219(8)Å c=17.1475(12)Å
α=90° β=91.675(7)° γ=90°
2(C14H15N2O3Zn0.5)
2(C14H15N2O3Zn0.5)
RSC Advances (2020) 10, 31 18200-18221
a=10.6517(5)Å b=17.8533(8)Å c=13.5909(5)Å
α=90° β=91.999(4)° γ=90°
C26H24N4O4Zn,CH2Cl2
C26H24N4O4Zn,CH2Cl2
RSC Advances (2020) 10, 31 18200-18221
a=7.9088(2)Å b=12.5987(4)Å c=14.7809(5)Å
α=114.123(3)° β=99.089(2)° γ=93.237(2)°
C30H18N3O6Zn,C6H13N2
C30H18N3O6Zn,C6H13N2
RSC Advances (2020) 10, 31 18200-18221
a=9.3854(9)Å b=12.6764(12)Å c=13.5914(12)Å
α=93.234(8)° β=90.556(8)° γ=99.664(9)°
C30H18N3O6Zn,C4H10N,C2H3N
C30H18N3O6Zn,C4H10N,C2H3N
RSC Advances (2020) 10, 31 18200-18221
a=8.8023(3)Å b=12.7903(6)Å c=15.2980(6)Å
α=79.309(4)° β=84.720(3)° γ=70.296(4)°
C26H24N4O4Zn,C2H3N,0.5(H2O),0.5(C6H12N2)
C26H24N4O4Zn,C2H3N,0.5(H2O),0.5(C6H12N2)
RSC Advances (2020) 10, 31 18200-18221
a=7.9798(2)Å b=12.1068(3)Å c=15.2595(4)Å
α=81.018(2)° β=78.984(2)° γ=86.388(2)°
C26H24N4O4Zn,2(CHCl3)
C26H24N4O4Zn,2(CHCl3)
RSC Advances (2020) 10, 31 18200-18221
a=10.2026(3)Å b=20.3546(5)Å c=15.8428(5)Å
α=90° β=97.780(2)° γ=90°
C14H11NO2S
C14H11NO2S
Organic & biomolecular chemistry (2016) 14, 6 2112-2120
a=8.1388(2)Å b=9.6226(2)Å c=9.7540(2)Å
α=117.1972(15)° β=112.3062(17)° γ=92.1331(15)°
C24H30N2O6S2
C24H30N2O6S2
Organic & biomolecular chemistry (2016) 14, 6 2112-2120
a=12.5236(3)Å b=7.5380(2)Å c=12.9539(3)Å
α=90.00° β=92.676(2)° γ=90.00°
C24H30N2O6S2
C24H30N2O6S2
Organic & biomolecular chemistry (2016) 14, 6 2112-2120
a=13.1356(2)Å b=7.03520(10)Å c=14.6189(2)Å
α=90.00° β=112.8645(8)° γ=90.00°
C11H12O3
C11H12O3
Organic & biomolecular chemistry (2016) 14, 6 2112-2120
a=4.79020(10)Å b=12.6722(2)Å c=16.8843(3)Å
α=90.00° β=90.00° γ=90.00°
C20H15N3O4Zn
C20H15N3O4Zn
New Journal of Chemistry (2020) 44, 2 387-400
a=12.3289(4)Å b=9.6117(4)Å c=14.9979(6)Å
α=90° β=97.083(3)° γ=90°
C23H21N3O5Zn,C2H3N
C23H21N3O5Zn,C2H3N
New Journal of Chemistry (2020) 44, 2 387-400
a=7.8724(2)Å b=11.3651(5)Å c=14.9498(5)Å
α=68.924(4)° β=84.619(3)° γ=71.212(4)°
C23H21N3O5Zn
C23H21N3O5Zn
New Journal of Chemistry (2020) 44, 2 387-400
a=19.156(3)Å b=7.8984(7)Å c=14.1312(13)Å
α=90° β=108.031(12)° γ=90°
C23H21N3O5Zn,H2O
C23H21N3O5Zn,H2O
New Journal of Chemistry (2020) 44, 2 387-400
a=15.8788(11)Å b=7.6223(6)Å c=18.3192(11)Å
α=90° β=104.464(7)° γ=90°
C23H21N3O5Zn,C3H8O
C23H21N3O5Zn,C3H8O
New Journal of Chemistry (2020) 44, 2 387-400
a=7.9175(5)Å b=11.4683(6)Å c=15.3238(9)Å
α=71.090(5)° β=85.805(5)° γ=70.921(5)°
C23H21N3O5Zn,C2H6O
C23H21N3O5Zn,C2H6O
New Journal of Chemistry (2020) 44, 2 387-400
a=7.8788(5)Å b=11.2689(6)Å c=15.3272(10)Å
α=105.313(5)° β=98.626(5)° γ=110.008(5)°
C7H6INO4S
C7H6INO4S
New Journal of Chemistry (2009) 33, 11 2344
a=8.4574(2)Å b=9.0194(2)Å c=12.9095(3)Å
α=90.00° β=90.2461(14)° γ=90.00°
C11H12INO4S
C11H12INO4S
New Journal of Chemistry (2009) 33, 11 2344
a=8.24280(10)Å b=9.14280(10)Å c=17.6493(3)Å
α=90.00° β=90.00° γ=90.00°
C12H9IN2O3S
C12H9IN2O3S
New Journal of Chemistry (2009) 33, 11 2344
a=12.6184(3)Å b=7.8019(2)Å c=14.8718(4)Å
α=90.00° β=113.6530(12)° γ=90.00°
C18H12I2N4O6S2
C18H12I2N4O6S2
New Journal of Chemistry (2009) 33, 11 2344
a=9.1283(3)Å b=8.1398(2)Å c=14.4767(4)Å
α=90.00° β=90.810(2)° γ=90.00°
C18H12Br2N4O6S2
C18H12Br2N4O6S2
New Journal of Chemistry (2009) 33, 11 2344
a=7.78470(10)Å b=9.8956(2)Å c=14.0214(2)Å
α=90.00° β=96.2877(10)° γ=90.00°
C7H4BrNO3S
C7H4BrNO3S
New Journal of Chemistry (2009) 33, 11 2344
a=7.7944(2)Å b=28.4335(7)Å c=8.6973(2)Å
α=90.00° β=116.1549(12)° γ=90.00°
Dipyridinium tetrachloro-di-μ~2~-methoxo-dimethanol-di- μ~3~-oxo-di-μ~2~-oxo-tetraoxotetramolybdate(V)
C14H26Cl4Mo4N2O12
J. Chem. Soc., Dalton Trans. (2002) 7 1500-1507
a=9.0503(9)Å b=9.2675(9)Å c=9.7103(9)Å
α=109.404(2)° β=110.841(2)° γ=98.077(2)°
Dipyridinium tetrachloro-di-μ~2~-ethoxo-diethanol-di-μ~3~- oxo-di-μ~2~-oxo-tetraoxotetramolybdate(V)
C18H34Cl4Mo4N2O12
J. Chem. Soc., Dalton Trans. (2002) 7 1500-1507
a=9.1930(10)Å b=9.7236(9)Å c=10.441(2)Å
α=110.690(10)° β=104.24(2)° γ=100.200(10)°
Dipyridinium tetrabromo-di-μ~2~-ethoxo-diethanol-di-μ~3~- oxo-di-μ~2~-oxo-tetraoxotetramolybdate(V)
C18H34Br4Mo4N2O12
J. Chem. Soc., Dalton Trans. (2002) 7 1500-1507
a=9.21240(10)Å b=9.84160(10)Å c=10.43200(10)Å
α=110.8365(6)° β=104.1747(6)° γ=99.9521(6)°
Dibromo-di-μ~2~-ethoxo-di-μ~3~- oxo-di-μ~2~-oxo-tetraoxotetrapyridine tetramolybdenum(V).acetonitrile (1/2)
C28H36Br2Mo4N6O10
J. Chem. Soc., Dalton Trans. (2002) 7 1500-1507
a=12.4794(2)Å b=12.75790(10)Å c=13.5427(2)Å
α=67.5773(5)° β=82.6479(5)° γ=70.4822(5)°
Dibromo-di-μ~2~-ethoxo-di-μ~3~- oxo-di-μ~2~-oxo-tetraoxotetrapyridine tetramolybdenum(V)
C24H30Br2Mo4N4O10
J. Chem. Soc., Dalton Trans. (2002) 7 1500-1507
a=13.8953(3)Å b=16.9472(4)Å c=14.4907(3)Å
α=90.00° β=98.3770(10)° γ=90.00°
Tetramethylpyrazinium(2+) nonadecaoxohexamolybdate(VI). tetrametyhlpyrazine.ethanol (1/1/2)
C20H38Mo6N4O21
J. Chem. Soc., Dalton Trans. (2002) 7 1500-1507
a=8.66390(10)Å b=10.82010(10)Å c=11.05740(10)Å
α=77.6940(4)° β=67.0360(4)° γ=67.1440(4)°
N-methylpyridinium dichlorooxalatotetraoxodimolybdate(V)
C14H16Cl2Mo2N2O8
J. Chem. Soc., Dalton Trans. (2002) 24 4582-4586
a=20.068(3)Å b=8.8105(12)Å c=12.466(2)Å
α=90.00° β=120.073(5)° γ=90.00°
3-methylpyridinium dichlorooxalatotetraoxodimolybdate(V)
C14H16Cl2Mo2N2O8
J. Chem. Soc., Dalton Trans. (2002) 24 4582-4586
a=19.1863(2)Å b=9.4007(2)Å c=12.6223(2)Å
α=90.00° β=122.9510(8)° γ=90.00°
C56H92F14Li2O4Ti4
C56H92F14Li2O4Ti4
Dalton Transactions (2003) 3 420
a=11.0247(2)Å b=12.1616(2)Å c=13.8922(3)Å
α=66.9190(10)° β=87.9420(10)° γ=65.1930(10)°
C56H92F14Li2O8Ti4
C56H92F14Li2O8Ti4
Dalton Transactions (2003) 3 420
a=11.2521(2)Å b=15.3194(3)Å c=18.6121(3)Å
α=90.00° β=101.4240(10)° γ=90.00°
Tetracollidinium N-ethylpyridinium octaoxotetrasquaratotetramolybdate(V) bromide
C55H58BrMo4N5O24
Dalton Trans. (2003) 24 4618-4625
a=11.05280(10)Å b=22.6688(2)Å c=12.1180(2)Å
α=90.00° β=96.0427(4)° γ=90.00°
Dichlorodimethoxooctaoxotetrapyridinetetramolybdenum(V) acetonitrile (1/1)
C24H29Cl2Mo4N5O10
Dalton Trans. (2003) 24 4618-4625
a=25.5660(5)Å b=12.8020(3)Å c=10.1968(2)Å
α=90.00° β=103.3471(9)° γ=90.00°
Tetraoxotetrapyridinesquaratodimolybdenum(V) pyridine (1/2)
C34H30Mo2N6O8
Dalton Trans. (2003) 24 4618-4625
a=17.1101(7)Å b=11.1614(5)Å c=35.7999(15)Å
α=90.00° β=91.3470(10)° γ=90.00°
Tetra(3,5-lutidine)tetraoxosquaratodimolybdenum(V) (3,5- lutidine) (1/2)
C46H54Mo2N6O8
Dalton Trans. (2003) 24 4618-4625
a=9.9594(5)Å b=11.8057(6)Å c=21.0573(11)Å
α=90.3260(10)° β=92.4660(10)° γ=111.8640(10)°
Tetra(N-methylcollidinium) octaoxotetrasquaratotetramolybdate(V) methanol collidine (4/1/2/2)
C70H86Mo4N6O26
Dalton Trans. (2003) 24 4618-4625
a=14.2914(6)Å b=17.1820(8)Å c=30.5418(14)Å
α=90.00° β=100.0820(10)° γ=90.00°
Tetraoxotetrapyridinesquaratodimolybdenum(V) methanol pyridine (1/2/0.5)
C28.5H30.5Mo2N4.5O10
Dalton Trans. (2003) 24 4618-4625
a=10.3502(2)Å b=10.97220(10)Å c=14.9631(2)Å
α=70.3901(6)° β=79.9458(6)° γ=86.4850(6)°
C29H26Br2ClCuN7S2
C29H26Br2ClCuN7S2
CrystEngComm (2010) 12, 10 3057
a=11.469(2)Å b=11.969(2)Å c=13.097(3)Å
α=94.36(3)° β=102.67(3)° γ=95.74(3)°
C29H26ClCuN9O6S2
C29H26ClCuN9O6S2
CrystEngComm (2010) 12, 10 3057
a=8.3369(7)Å b=13.5700(11)Å c=28.493(2)Å
α=90.00° β=90.00° γ=90.00°
2(C30H38CuN11O6S3),2(NO3),(H2O)
2(C30H38CuN11O6S3),2(NO3),(H2O)
CrystEngComm (2010) 12, 10 3057
a=27.4547(19)Å b=11.8188(7)Å c=25.088(2)Å
α=90.00° β=103.849(2)° γ=90.00°
C13H14N31,NO31
C13H14N31,NO31
Acta Crystallographica Section C (1998) 54, 736-738
a=17.020(4)Å b=13.906(3)Å c=5.8110(10)Å
α=90.00° β=90.00° γ=90.00°
Pyridinium pentachloropyridinemolybdate(III)
(C5H6N1)2,C5H5Cl5MoN2
Acta Crystallographica Section C (1998) 54, 6 736-738
a=18.317(13)Å b=14.590(7)Å c=7.431(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Octa(μ-methoxo)octa(μ-oxo)octaoxotetrapyridineoctamolybdenum(V)
C28H44Mo8N4O24
Acta Crystallographica Section C (1998) 54, 11 1573-1575
a=12.243(2)Å b=12.243(2)Å c=32.923(4)Å
α=90.00000° β=90.00000° γ=90.00000°
<i>mer</i>-μ-Oxalato-bis[chloridotripyridinecobalt(II)] pyridine disolvate
C32H30Cl2Co2N6O4,2(C5H5N)
Acta Crystallographica Section C (2013) 69, 4 340-343
a=9.6402(7)Å b=9.9899(7)Å c=10.7775(7)Å
α=78.8340(10)° β=82.8560(10)° γ=89.7040(10)°
C34H30Br4Mo1N2P1
C34H30Br4Mo1N2P1
Acta Crystallographica Section C (1995) 51, 2 197-198
a=9.4390(10)Å b=21.600(3)Å c=16.678(3)Å
α=90.° β=94.710(10)° γ=90.°
Octakis(4-isopropylpyridine-N)-di-μ~4~-oxo-hexa-μ~3~-oxo-octa-μ~2~-oxo- decaoxooctamolybdenum(V)dimolybdenum(VI)
C64H88Mo10N8O26
Acta Crystallographica Section C (2001) 57, 3 246-247
a=11.794(2)Å b=20.179(4)Å c=17.843(4)Å
α=90° β=107.78(3)° γ=90°
Ammonium cis-tetrachlorobispyridinemolybdate(III)-pyridine-water(1:1:0.5)
C15H20Cl4MoN4O0.5
Acta Crystallographica Section C (1994) 50, 10 1546-1548
a=7.3840(10)Å b=32.637(4)Å c=8.8600(10)Å
α=90.00° β=97.23(2)° γ=90.00°
Triethylammonium cis-tetrachlorodi(4-ethylpyridine)molybdenum(III)
C6H16N11,C14H18Cl4MoN21
Acta Crystallographica Section C (2000) 56, 7 780-782
a=19.7025(9)Å b=7.766(2)Å c=16.7929(6)Å
α=90.00° β=90.00° γ=90.00°
Trans-tetrachlorodi(4-ethylpyridine)molybdenum(IV)
C14H18Cl4Mo1N2
Acta Crystallographica Section C (2000) 56, 7 780-782
a=16.1077(8)Å b=7.6691(4)Å c=7.1566(4)Å
α=90.00000° β=98.012(4)° γ=90.00000°
C24H31BNO3P
C24H31BNO3P
Journal of Organic Chemistry (2007) 72, 8010-8018
a=9.13180(10)Å b=12.3170(2)Å c=11.1035(2)Å
α=90.00° β=101.5690(10)° γ=90.00°
C44H56B2FeN2O2P2
C44H56B2FeN2O2P2
Journal of Organic Chemistry (2007) 72, 8010-8018
a=9.28400(10)Å b=19.3628(2)Å c=24.2448(3)Å
α=90.00° β=90.00° γ=90.00°
C16H21BNOP
C16H21BNOP
Journal of Organic Chemistry (2007) 72, 8010-8018
a=6.93980(10)Å b=8.86210(10)Å c=27.4006(4)Å
α=90.00° β=90.00° γ=90.00°
C28H40BN2O2P
C28H40BN2O2P
Journal of Organic Chemistry (2007) 72, 8010-8018
a=7.61910(10)Å b=12.94650(10)Å c=28.2622(3)Å
α=90.00° β=90.00° γ=90.00°
C29H33BNO2P
C29H33BNO2P
Journal of Organic Chemistry (2013) 78, 4665-4673
a=7.7674(3)Å b=9.3961(4)Å c=10.3181(4)Å
α=94.823(4)° β=108.859(4)° γ=110.954(4)°
C28H25O3P
C28H25O3P
Journal of Organic Chemistry (2013) 78, 4665-4673
a=11.77150(10)Å b=11.77150(10)Å c=33.0827(5)Å
α=90.00° β=90.00° γ=90.00°
C21H22BO3P
C21H22BO3P
Journal of Organic Chemistry (2013) 78, 4665-4673
a=8.93335(14)Å b=14.7790(2)Å c=14.9251(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2-isomer, acetone solvate
Mo2Cl4(NC5H4(C(CH3)3))4,(CH3)2CO
Journal of the American Chemical Society (1999) 121, 11758-11761
a=33.092(1)Å b=10.2150(2)Å c=28.944(2)Å
α=90.00° β=103.282(3)° γ=90.00°
C39H36N14O6Zn
C39H36N14O6Zn
Inorganic Chemistry (2006) 45, 17 6637-6645
a=11.63070(10)Å b=13.2620(2)Å c=13.9744(2)Å
α=104.3830(10)° β=103.9750(10)° γ=93.7700(10)°
C45H45N21O18Zn3
C45H45N21O18Zn3
Inorganic Chemistry (2006) 45, 17 6637-6645
a=13.0972(2)Å b=15.1275(3)Å c=16.6703(3)Å
α=103.5655(7)° β=108.2373(8)° γ=98.6338(9)°
C39H48Cu3N18O24
C39H48Cu3N18O24
Inorganic Chemistry (2006) 45, 17 6637-6645
a=13.476(5)Å b=25.455(5)Å c=16.537(5)Å
α=90.000(5)° β=101.635(5)° γ=90.000(5)°
Tris(trans-dichloro-bis(4-tert-butylpyridine))-tri-chromium (II)
Cr3Cl6(NC5H4C(CH3)3)6
Inorganic Chemistry (2000) 39, 5407-5411
a=7.884(2)Å b=13.966(4)Å c=14.180(5)Å
α=77.765(8)° β=86.868(9)° γ=73.96(2)°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-tungsten (II), D2h isomer
W2Cl4(NC5H4C(CH3)3)4
Inorganic Chemistry (2000) 39, 5407-5411
a=8.455(2)Å b=10.004(1)Å c=13.412(2)Å
α=68.53(2)° β=72.74(1)° γ=85.90(1)°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-tungsten (II), D2 isomer, 4-tert-butylpyridine solvate
W2Cl4(NC5H4C(CH3)3)4,NC5H4C(CH3)3
Inorganic Chemistry (2000) 39, 5407-5411
a=15.264(3)Å b=15.155(3)Å c=22.186(4)Å
α=90.00° β=105.01(2)° γ=90.00°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-tungsten (II), D2 isomer, acetone solvate
W2Cl4(NC5H4C(CH3)3)4,OC(CH3)2
Inorganic Chemistry (2000) 39, 5407-5411
a=32.970(5)Å b=10.227(1)Å c=28.962(2)Å
α=90.00° β=103.21(1)° γ=90.00°
C20H20BOP
C20H20BOP
Journal of Organic Chemistry (2013) 78, 4665-4673
a=14.5338(2)Å b=14.7098(3)Å c=16.4238(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-tungsten (II), D2h isomer, toluene solvate
W2Cl4(NC5H4C(CH3)3)4,C7H8
Inorganic Chemistry (2000) 39, 5407-5411
a=8.556(1)Å b=11.809(2)Å c=12.696(3)Å
α=107.88(3)° β=105.68(1)° γ=99.16(2)°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2-isomer, benzene solvate
Mo2Cl4(NC5H4(C(CH3)3))4,C6H6
Inorganic Chemistry (1999) 38, 4882-4887
a=21.085(3)Å b=19.003(4)Å c=11.577(1)Å
α=90.00° β=101.432(9)° γ=90.00°
Bis(trans-dichloro-bis(4-methylpyridine))-di-molybdenum (II), D2h-isomer, chloroform solvate
Mo2Cl4(NC5H4(CH3))4,CHCl3
Inorganic Chemistry (1999) 38, 4882-4887
a=15.1436(6)Å b=10.7205(5)Å c=19.866(1)Å
α=90.00° β=104.579(6)° γ=90.00°
Bis(trans-dichloro-bis(3,5-di-methylpyridine)-di-molybdenum (II), D2d-isomer
Mo2Cl4(NC5H3(CH3)2)4
Inorganic Chemistry (1999) 38, 4882-4887
a=13.738(2)Å b=14.0856(5)Å c=16.686(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(trans-dichloro-bis(3,5-di-methylpyridine))-di-molybdenum, D2h-isomer
Mo2Cl4(NC5H3(CH3)2)4
Inorganic Chemistry (1999) 38, 4882-4887
a=14.838(1)Å b=14.762(1)Å c=14.434(2)Å
α=90.00° β=90.670(8)° γ=90.00°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molibdenum (II), D2h-isomer, benzene solvate
Mo2Cl4(NC5H4C(CH3)3)4,C6H6
Inorganic Chemistry (1999) 38, 4882-4887
a=11.6160(2)Å b=13.120(2)Å c=17.071(2)Å
α=67.950(4)° β=82.573(4)° γ=68.231(5)°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2h/D2d-isomers, tetrahydrofurane solvate
Mo2Cl4(NC5H4C(CH3)3)4,0.67(OC4H8)
Inorganic Chemistry (1999) 38, 4882-4887
a=25.7267(9)Å b=15.6628(8)Å c=32.236(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2-isomer, dichloromethane solvate
Mo2Cl4(NC5H4C(CH3)3)4,4/3(CH2Cl2)'
Inorganic Chemistry (1999) 38, 4882-4887
a=26.504(4)Å b=18.069(3)Å c=32.760(4)Å
α=90.00° β=110.52(1)° γ=90.00°
Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2-isomer, hexane solvate
Mo2Cl4(NC5H4C(CH3)3)4,3/4C6H14
Inorganic Chemistry (1999) 38, 4882-4887
a=15.001(1)Å b=15.261(1)Å c=21.785(1)Å
α=90.00° β=103.790(6)° γ=90.00°