Structures by: Shen Z.
Total: 155
LMOF-231-F0.2; Zn2(tcbpe)0.8(tcbpe-F)0.2
C54H31.2F0.8O8Zn2
Chemical Science (2020) 11, 7 1814-1824
a=37.1066(17)Å b=31.0733(15)Å c=11.8903(6)Å
α=90° β=99.208(2)° γ=90°
C24H21ClF3NO4
C24H21ClF3NO4
Organic letters (2016) 18, 15 3546-3549
a=26.236(3)Å b=8.1806(11)Å c=21.790(3)Å
α=90.00° β=100.102(2)° γ=90.00°
C31H27ClF3NO5S
C31H27ClF3NO5S
Organic letters (2016) 18, 15 3546-3549
a=10.4656(3)Å b=10.4575(2)Å c=26.8799(5)Å
α=90° β=89.999(2)° γ=90°
C16H22O5
C16H22O5
Organic letters (2015) 17, 20 4968-4971
a=13.1900(11)Å b=10.5762(9)Å c=12.1985(10)Å
α=90.00° β=109.1000(10)° γ=90.00°
C28H31ClN2OPd
C28H31ClN2OPd
Organic Chemistry Frontiers (2018) 5, 16 2484
a=10.0241(6)Å b=11.2921(7)Å c=11.7270(7)Å
α=92.400(2)° β=105.3580(10)° γ=106.8020(10)°
C28H31Cl3N2Pd
C28H31Cl3N2Pd
Organic Chemistry Frontiers (2018) 5, 16 2484
a=10.3174(5)Å b=12.4692(6)Å c=20.4932(10)Å
α=90° β=96.8900(10)° γ=90°
C28H28ClF3N2Pd
C28H28ClF3N2Pd
Organic Chemistry Frontiers (2018) 5, 16 2484
a=18.6245(7)Å b=13.7023(6)Å c=22.6048(11)Å
α=90° β=90° γ=90°
C48H39ClN2Pd
C48H39ClN2Pd
Organic Chemistry Frontiers (2018) 5, 16 2484
a=18.9753(7)Å b=19.6328(8)Å c=20.1865(8)Å
α=90° β=90° γ=90°
C53H31CuN4,2/3(CHCl3)
C53H31CuN4,2/3(CHCl3)
Nature Communications (2015) 6, 7547
a=35.403(3)Å b=18.9578(14)Å c=23.171(3)Å
α=90.00° β=130.290(3)° γ=90.00°
4-Chloro-5-(morpholin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazole-2-yl)methyl]pyridazin-3(2<i>H</i>)-one
C17H16ClN5O3
IUCrData (2017) 2, 3 x170370
a=4.7931(7)Å b=10.4177(15)Å c=33.685(5)Å
α=90° β=90° γ=90°
C26H20ClF3N2O3
C26H20ClF3N2O3
Organic letters (2016) 18, 5 956
a=10.2811(14)Å b=11.1490(16)Å c=11.3115(17)Å
α=90.00° β=115.560(2)° γ=90.00°
C22H17Cl2F3N2O3
C22H17Cl2F3N2O3
Organic letters (2016) 18, 5 956
a=7.6378(5)Å b=15.9147(11)Å c=18.2712(13)Å
α=90.00° β=90.00° γ=90.00°
(R)-2-(4-(tert-butyl)phenyl)-2-(iodomethyl)-3,3-dimethyloxirane
C15H21IO
Chem. Sci. (2015) 6, 12 6986
a=22.448(6)Å b=6.0248(16)Å c=11.443(3)Å
α=90° β=97.517(5)° γ=90°
(S,E)-1-(2,4-dinitrophenyl)-2-(2-(iodomethyl)-2-phenylcyclohexylidene)hydrazine
C19H19IN4O4
Chem. Sci. (2015) 6, 12 6986
a=10.310(10)Å b=7.955(8)Å c=11.875(12)Å
α=90° β=90.15(2)° γ=90°
C36H41NO4
C36H41NO4
Organic & biomolecular chemistry (2019) 17, 21 5381-5391
a=15.676(4)Å b=5.9027(13)Å c=16.875(4)Å
α=90° β=104.625(7)° γ=90°
C16H19BrO5
C16H19BrO5
Organic & Biomolecular Chemistry (2009) 7, 10 2208-2213
a=9.6480(19)Å b=9.9528(19)Å c=17.941(3)Å
α=90.00° β=90.00° γ=90.00°
C26H29BF2N4O2
C26H29BF2N4O2
Organic & Biomolecular Chemistry (2009) 7, 12 2554-2558
a=14.6725(14)Å b=10.8383(10)Å c=18.7883(13)Å
α=90.00° β=127.732(5)° γ=90.00°
C73H41N5Zn,C1H1Cl3
C73H41N5Zn,C1H1Cl3
Organic & Biomolecular Chemistry (2004) 2, 23 3442-3447
a=12.6459(5)Å b=15.6657(8)Å c=16.2904(10)Å
α=92.816(9)° β=111.014(10)° γ=109.678(8)°
C68H62N4
C68H62N4
Organic & Biomolecular Chemistry (2004) 2, 23 3442-3447
a=10.785(2)Å b=14.200(3)Å c=17.438(4)Å
α=94.857(4)° β=102.039(5)° γ=90.567(4)°
C78H60N4O2Zn
C78H60N4O2Zn
Organic & Biomolecular Chemistry (2004) 2, 23 3442-3447
a=30.864(8)Å b=11.647(2)Å c=18.709(5)Å
α=90.00° β=117.893(5)° γ=90.00°
C15H8BF2N3O
C15H8BF2N3O
Organic & biomolecular chemistry (2014) 12, 41 8223-8229
a=7.2029(7)Å b=9.4990(9)Å c=19.3231(19)Å
α=81.1880(10)° β=84.179(2)° γ=79.417(2)°
C19H10BF2N3O
C19H10BF2N3O
Organic & biomolecular chemistry (2014) 12, 41 8223-8229
a=6.4067(6)Å b=7.2419(7)Å c=32.409(3)Å
α=90.00° β=90.00° γ=90.00°
(5,10,15-Triphenyl-tetrabenzocorrolato)Cu hexachloroantimonate
C53H31CuN4,SbCl6
Chemical Communications (2020)
a=12.994(14)Å b=32.99(3)Å c=13.281(14)Å
α=90° β=102.381(16)° γ=90°
1a
C46H35BF2N2
Chemical Communications (2021)
a=12.3636(17)Å b=13.1822(17)Å c=22.280(3)Å
α=90° β=100.247(3)° γ=90°
2d
C50H43BF2N2
Chemical Communications (2021)
a=12.6316(7)Å b=21.8885(14)Å c=14.3585(8)Å
α=90° β=103.515(6)° γ=90°
2(C68H71BF2N2)
2(C68H71BF2N2)
Chemical Communications (2021)
a=15.7803(6)Å b=16.9989(6)Å c=21.4911(8)Å
α=90.149(2)° β=91.366(2)° γ=90.205(2)°
C33H23BF2N2
C33H23BF2N2
Chem. Commun. (2017)
a=16.140(5)Å b=14.391(4)Å c=21.159(6)Å
α=90.00° β=103.057(3)° γ=90.00°
BODIPY
C26H21BF2N2
Chem. Commun. (2017)
a=21.110(8)Å b=10.940(4)Å c=20.341(12)Å
α=90.00° β=118.052(3)° γ=90.00°
2,7-diphenyl-1,3,6,8-tetramethylBOPHY
C26H24B2F4N4
New Journal of Chemistry (2018) 42, 10 8271
a=8.4590(5)Å b=32.400(2)Å c=8.9587(5)Å
α=90° β=110.775(2)° γ=90°
2,7-dithienyl-1,3,6,8-tetramethylBOPHY
C22H20B2F4N4S2
New Journal of Chemistry (2018) 42, 10 8271
a=13.769(5)Å b=5.3789(18)Å c=15.474(5)Å
α=90° β=108.141(5)° γ=90°
C34H28B2N4
C34H28B2N4
New J. Chem. (2016) 40, 7 5752
a=27.194(4)Å b=10.9496(13)Å c=19.143(2)Å
α=90° β=100.772(4)° γ=90°
C38H36B2N4
C38H36B2N4
New J. Chem. (2016) 40, 7 5752
a=11.471(3)Å b=22.263(5)Å c=12.589(3)Å
α=90° β=94.037(4)° γ=90°
C33H18BF2N3O3
C33H18BF2N3O3
Journal of Materials Chemistry C (2016) 4, 4668-4674
a=11.4844(15)Å b=14.5457(16)Å c=15.7575(19)Å
α=90.00° β=90.00° γ=90.00°
C33H18BF2N3O3
C33H18BF2N3O3
Journal of Materials Chemistry C (2016) 4, 4668-4674
a=11.4915(12)Å b=14.5392(16)Å c=15.7532(17)Å
α=90.00° β=90.00° γ=90.00°
C17H17ClN4O
C17H17ClN4O
CrystEngComm (2018) 20, 22 3006
a=19.036(9)Å b=6.927(3)Å c=25.712(12)Å
α=90° β=103.090(9)° γ=90°
C17H17IN4O
C17H17IN4O
CrystEngComm (2018) 20, 22 3006
a=13.8355(3)Å b=15.0442(3)Å c=15.9034(3)Å
α=90° β=90° γ=90°
C17H17IN4O
C17H17IN4O
CrystEngComm (2018) 20, 22 3006
a=13.296(3)Å b=7.7220(2)Å c=17.136(2)Å
α=90° β=106.02(3)° γ=90°
C17H17ClN4O
C17H17ClN4O
CrystEngComm (2018) 20, 22 3006
a=10.049(2)Å b=13.677(3)Å c=25.211(5)Å
α=97.626(3)° β=94.832(3)° γ=110.108(3)°
C17H17BrN4O
C17H17BrN4O
CrystEngComm (2018) 20, 22 3006
a=19.1038(13)Å b=6.8983(6)Å c=25.726(2)Å
α=90° β=102.622(5)° γ=90°
C17H17BrN4O
C17H17BrN4O
CrystEngComm (2018) 20, 22 3006
a=10.119(4)Å b=13.630(6)Å c=25.370(9)Å
α=97.424(10)° β=95.257(10)° γ=109.834(10)°
C17H17ClN4O
C17H17ClN4O
CrystEngComm (2018) 20, 22 3006
a=18.928(5)Å b=6.9102(17)Å c=25.591(7)Å
α=90° β=103.145(6)° γ=90°
CHCl3,C45H13F20N5O4,0.25(C12H28)
CHCl3,C45H13F20N5O4,0.25(C12H28)
Physical Chemistry Chemical Physics (2019)
a=18.9313(9)Å b=16.3839(12)Å c=17.3825(10)Å
α=90° β=91.048(4)° γ=90°
C46H10Cl3F20N5O4
C46H10Cl3F20N5O4
Physical Chemistry Chemical Physics (2019)
a=14.5721(8)Å b=9.2987(6)Å c=15.8007(10)Å
α=90° β=90.331(6)° γ=90°
C46H10Cl3F20N5O4
C46H10Cl3F20N5O4
Physical Chemistry Chemical Physics (2019)
a=19.2843(10)Å b=8.2608(4)Å c=28.316(2)Å
α=90° β=103.985(6)° γ=90°
C45H7F20N5O6
C45H7F20N5O6
Physical Chemistry Chemical Physics (2019)
a=33.9547(16)Å b=8.7071(3)Å c=58.8064(13)Å
α=90° β=93.851(3)° γ=90°
C45H13F20N5O4
C45H13F20N5O4
Physical Chemistry Chemical Physics (2019)
a=25.7880(5)Å b=16.3752(3)Å c=12.6133(2)Å
α=90° β=90.592(2)° γ=90°
C25H18BN3O
C25H18BN3O
Journal of Materials Chemistry C (2015) 3, 12281-12289
a=8.3411(4)Å b=9.4833(5)Å c=14.6270(8)Å
α=95.7490(10)° β=105.7920(10)° γ=113.9930(10)°
C27H26BCl2F2N3
C27H26BCl2F2N3
Chem.Commun. (2015) 51, 13389
a=19.318(4)Å b=7.0637(14)Å c=19.042(4)Å
α=90.00° β=101.007(4)° γ=90.00°
C15H16O3S
C15H16O3S
Chemical Communications (Cambridge, United Kingdom) (2009) 5 571-573
a=10.4899(19)Å b=11.433(2)Å c=11.813(2)Å
α=90.00° β=100.702(4)° γ=90.00°
C27H26BF2N3O2S
C27H26BF2N3O2S
Chem.Commun. (2015) 51, 1713
a=14.57220(10)Å b=16.04600(10)Å c=22.1206(2)Å
α=90.00° β=107.66° γ=90.00°
C21.5H13BClF2N3O
C21.5H13BClF2N3O
Chem.Commun. (2014) 50, 1074
a=15.7070(17)Å b=15.0371(16)Å c=16.4939(18)Å
α=90.00° β=112.855(2)° γ=90.00°
C13H8BF2N3O
C13H8BF2N3O
Chem.Commun. (2014) 50, 1074
a=7.1416(9)Å b=8.4969(11)Å c=19.655(3)Å
α=90.00° β=99.473(2)° γ=90.00°
C17H10BF2N3O
C17H10BF2N3O
Chem.Commun. (2014) 50, 1074
a=8.575(2)Å b=12.611(3)Å c=13.588(3)Å
α=90.00° β=106.164(4)° γ=90.00°
C58H58Cu2N4O0
C58H58Cu2N4O0
Chemical communications (Cambridge, England) (2017) 53, 29 4124-4127
a=19.5091(12)Å b=19.9327(12)Å c=26.1996(16)Å
α=90° β=90° γ=90°
Al1.75Ce3N9.25O5.75Si6.25
Al1.75Ce3N9.25O5.75Si6.25
Journal of Materials Chemistry (2001) 11, 9 2358
a=15.7980(10)Å b=4.8939(3)Å c=17.9900(10)Å
α=90.00° β=114.816(4)° γ=90.00°
C22H14O8Sm
C22H14O8Sm
CrystEngComm (2008) 10, 9 1237
a=29.007(6)Å b=8.6876(17)Å c=14.166(3)Å
α=90.00° β=116.276(3)° γ=90.00°
C22H14EuO8
C22H14EuO8
CrystEngComm (2008) 10, 9 1237
a=28.945(7)Å b=8.655(2)Å c=14.105(4)Å
α=90.00° β=116.326(4)° γ=90.00°
C22H14LaO8
C22H14LaO8
CrystEngComm (2008) 10, 9 1237
a=27.615(10)Å b=8.842(3)Å c=14.318(5)Å
α=90.00° β=114.311(4)° γ=90.00°
C22H14GdO8
C22H14GdO8
CrystEngComm (2008) 10, 9 1237
a=28.905(8)Å b=8.622(3)Å c=14.066(4)Å
α=90.00° β=116.395(5)° γ=90.00°
C22H14NdO8
C22H14NdO8
CrystEngComm (2008) 10, 9 1237
a=28.769(12)Å b=8.723(3)Å c=14.179(6)Å
α=90.00° β=116.028(11)° γ=90.00°
C102H153Cl3N6O6Sm2
C102H153Cl3N6O6Sm2
RSC Adv. (2015)
a=18.2347(5)Å b=18.5751(4)Å c=21.1019(5)Å
α=75.4933(18)° β=65.628(2)° γ=76.527(2)°
C72H108KN4NdO5
C72H108KN4NdO5
RSC Adv. (2015)
a=15.5124(5)Å b=18.0557(6)Å c=26.2035(9)Å
α=90.00° β=100.873(3)° γ=90.00°
La3 Si6.5 Al1.5 N9.5 O5.5
Al1.5La3N9.5O5.5Si6.5
Journal of Materials Chemistry (2001) 11, 2358-2362
a=15.85Å b=4.9029Å c=18.039Å
α=90° β=114.849° γ=90°
(EDBP)Y(CH2SiMe3)(THF)3
C92H149O10Si2Y2
RSC Adv. (2016)
a=14.32342(16)Å b=19.4258(2)Å c=17.3277(2)Å
α=90.00° β=103.2388(12)° γ=90.00°
C45H7F20N5O6
C45H7F20N5O6
Physical Chemistry Chemical Physics (2019)
a=18.2714(3)Å b=18.3261(2)Å c=35.2109(6)Å
α=95.7970(10)° β=97.4290(10)° γ=90.0230(10)°
C24H20BCl2F2N3OS
C24H20BCl2F2N3OS
Chem.Commun. (2015) 51, 1713
a=9.5908(8)Å b=10.9141(10)Å c=22.863(2)Å
α=90.00° β=99.059(2)° γ=90.00°
C22H14CeO8
C22H14CeO8
CrystEngComm (2008) 10, 9 1237
a=28.912(8)Å b=8.789(2)Å c=14.257(4)Å
α=90.00° β=116.141(7)° γ=90.00°
Subphthalocynaine-Azobenzene-Subphthalocynaine
C60H32B2N14O2
RSC Adv. (2016)
a=10.671(3)Å b=11.787(3)Å c=12.167(3)Å
α=90.260(4)° β=94.290(5)° γ=105.427(4)°
C86H124N4NaO8Yb
C86H124N4NaO8Yb
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2812-2819
a=32.2724(8)Å b=12.5414(2)Å c=27.4732(6)Å
α=90.00° β=117.684(3)° γ=90.00°
C86H124ErN4NaO8
C86H124ErN4NaO8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2812-2819
a=32.2263(9)Å b=12.5493(2)Å c=27.4684(8)Å
α=90.00° β=117.893(4)° γ=90.00°
C78H108N4O6Yb,C20H40NaO8
C78H108N4O6Yb,C20H40NaO8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2812-2819
a=16.5630(4)Å b=18.4928(4)Å c=19.0775(5)Å
α=88.251(2)° β=81.427(2)° γ=75.735(2)°
C78H108N4O6Y,C20H40NaO8
C78H108N4O6Y,C20H40NaO8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2812-2819
a=16.6199(5)Å b=18.4971(6)Å c=19.0982(7)Å
α=88.399(3)° β=81.357(3)° γ=75.770(2)°
C86H124N4NaO8Y
C86H124N4NaO8Y
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2812-2819
a=32.5870(14)Å b=12.7586(5)Å c=27.7173(13)Å
α=90.00° β=117.313(6)° γ=90.00°
C12H12CuN8
C12H12CuN8
Journal of the Chemical Society, Dalton Transactions (1999) 19 3393
a=7.9610(6)Å b=9.3920(6)Å c=10.7626(8)Å
α=113.4390(10)° β=101.2280(10)° γ=101.9820(10)°
C24H24Mn2N16
C24H24Mn2N16
Journal of the Chemical Society, Dalton Transactions (1999) 19 3393
a=7.8380(2)Å b=19.8698(5)Å c=9.5558(3)Å
α=90.00° β=111.9320(10)° γ=90.00°
In2S7Sb2,C6H24N6Ni
In2S7Sb2,C6H24N6Ni
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1735-1742
a=11.2605(11)Å b=17.1278(16)Å c=13.6829(10)Å
α=90.00° β=117.255(6)° γ=90.00°
C6H18CoInN4S4Sb
C6H18CoInN4S4Sb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1735-1742
a=11.788(2)Å b=13.689(3)Å c=11.116(2)Å
α=90.00° β=117.49(3)° γ=90.00°
In6S21Sb6,3(C6H24N6Ni),(C2H8N2)
In6S21Sb6,3(C6H24N6Ni),(C2H8N2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1735-1742
a=25.819(5)Å b=11.161(2)Å c=30.147(6)Å
α=90.00° β=110.42(3)° γ=90.00°
C30H32O6S2
C30H32O6S2
Chemical Communications (Cambridge, United Kingdom) (2009) 5 571-573
a=10.4899(19)Å b=11.433(2)Å c=11.813(2)Å
α=90.00° β=100.702(4)° γ=90.00°
8(5-(quinolin-2-yl)thiophene)-4,4-difluoro-1,3,5,7- tetramethyl-4-bora-3a,4a-diaz
C26H22BF2N3S
Chem.Commun. (2012) 48, 4600
a=16.0905(14)Å b=10.5629(9)Å c=13.9165(12)Å
α=90.00° β=106.691(2)° γ=90.00°
C32H30BF2N7
C32H30BF2N7
Chem.Commun. (2011) 47, 12092
a=19.167(5)Å b=12.636(3)Å c=11.550(3)Å
α=90.00° β=90.00° γ=90.00°
C27H25ClO6
C27H25ClO6
Chemical communications (Cambridge, England) (2007) 12 1284-1286
a=5.7585(11)Å b=12.377(2)Å c=17.297(3)Å
α=97.499(19)° β=97.56(2)° γ=103.09(2)°
C30H16BBr3Cl2F2N2O2S4
C30H16BBr3Cl2F2N2O2S4
Chem.Commun. (2013) 49, 3940
a=12.0033(17)Å b=12.5160(18)Å c=13.6567(11)Å
α=75.653(2)° β=79.106(3)° γ=63.710(2)°
C60H28B2Br8Cl4F4N4O4S8
C60H28B2Br8Cl4F4N4O4S8
Chem.Commun. (2013) 49, 3940
a=11.151(5)Å b=13.400(6)Å c=13.655(6)Å
α=77.677(8)° β=67.185(7)° γ=66.388(7)°
C19H20BF2N3O
C19H20BF2N3O
Chemical Communications (2010) 46, 20 3565
a=15.941(4)Å b=7.683(2)Å c=18.761(3)Å
α=90.00° β=126.05(2)° γ=90.00°
C18H24O7
C18H24O7
Chemical communications (Cambridge, England) (2007) 12 1284-1286
a=5.5529(6)Å b=14.4502(16)Å c=22.426(3)Å
α=90.00° β=90.00° γ=90.00°
C30H39N3
C30H39N3
Chem.Commun. (2011) 47, 722
a=14.5650(3)Å b=6.28328(13)Å c=28.6812(6)Å
α=90.00° β=105.3790(10)° γ=90.00°
C33H38MnN3O3
C33H38MnN3O3
Chem.Commun. (2011) 47, 722
a=10.844(2)Å b=15.867(3)Å c=17.615(4)Å
α=90.00° β=99.781(3)° γ=90.00°
C33H38N3O3Re
C33H38N3O3Re
Chem.Commun. (2011) 47, 722
a=10.1361(17)Å b=10.5681(18)Å c=13.789(2)Å
α=87.855(4)° β=87.178(5)° γ=84.036(6)°
C16H20NiS8
C16H20NiS8
Journal of Materials Chemistry (1999) 9, 10 2419
a=12.171(2)Å b=5.2299(7)Å c=16.567(2)Å
α=90.00° β=107.709(10)° γ=90.00°
C26H30F24N6O28S8Sc4
C26H30F24N6O28S8Sc4
RSC Adv. (2014)
a=15.0545(11)Å b=12.7946(7)Å c=17.3150(10)Å
α=90.00° β=105.464(7)° γ=90.00°
C110H170Na6O12,2(C4H8O)
C110H170Na6O12,2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11182-11190
a=14.2943(5)Å b=18.2621(4)Å c=21.6621(5)Å
α=90.00° β=93.795(3)° γ=90.00°
C94H138Lu2O8
C94H138Lu2O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11182-11190
a=14.4829(4)Å b=18.0577(5)Å c=21.7071(7)Å
α=90.00° β=89.676(3)° γ=90.00°
C98H146Gd2O9
C98H146Gd2O9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11182-11190
a=50.4714(11)Å b=17.9307(5)Å c=29.1703(6)Å
α=90.00° β=112.425(3)° γ=90.00°
C102H154Nd2O10,4(C4H8O)
C102H154Nd2O10,4(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11182-11190
a=14.0035(4)Å b=19.2561(7)Å c=24.5571(6)Å
α=90.00° β=122.730(2)° γ=90.00°
Dibromobis(pyridinium-2-thiolato-κS)cadmium(II)
C10H10Br2CdN2S2
Acta Crystallographica Section E (2004) 60, 12 m1918-m1919
a=13.050(3)Å b=28.521(6)Å c=8.065(2)Å
α=90.00° β=90.00° γ=90.00°
(6R,7aS)-1,3,5,6,7,7a-Hexahydro-3-(2-hydroxyphenyl)-1,1- diphenylpyrrolo[1,2-c][1,3]oxazol-6-ol
C24H23NO3
Acta Crystallographica Section E (2005) 61, 6 o1715-o1717
a=6.0329(5)Å b=9.4215(10)Å c=33.796(4)Å
α=90.00° β=90.00° γ=90.00°
Aquadichlorobis(2-chloropyridine-κN)copper(II)
C10H10Cl4CuN2O
Acta Crystallographica Section E (2005) 61, 12 m2566-m2567
a=14.005(3)Å b=15.339(3)Å c=6.4370(10)Å
α=90.00° β=90.00° γ=90.00°
(1,4:8,11:15,18:22,25-Tetraethanotetrabenzo[b,g,l,q]porphyrinato)nickel(II) chloroform disolvate
C44H36N4Ni,2CHCl3
Acta Crystallographica Section E (2006) 62, 4 m770-m772
a=14.9772(19)Å b=11.5479(16)Å c=23.822(3)Å
α=90.00° β=98.507(3)° γ=90.00°