Crossref
journal-article
Wiley
Angewandte Chemie International Edition (311)
References
53
Referenced
159
10.1039/b105482c
10.1039/b110557d
10.1021/cm025572s
10.1038/386220a0
10.1038/387350a0
{'key': 'e_1_2_3_4_2', 'first-page': '729', 'volume': '374', 'author': 'Gardner G. B.', 'year': '1995', 'journal-title': 'Nature'}
/ Nature by Gardner G. B. (1995)10.1038/378703a0
10.1038/46248
10.1038/35010088
10.1126/science.283.5405.1148
10.1126/science.286.5441.945
10.1126/science.1056598
10.1126/science.1067208
10.1039/a701253e
10.1002/(SICI)1521-3757(19990917)111:18<2798::AID-ANGE2798>3.0.CO;2-U
{'key': 'e_1_2_3_13_4', 'first-page': '2634', 'volume': '38', 'year': '1999', 'journal-title': 'Angew. Chem. Int. Ed.'}
/ Angew. Chem. Int. Ed. (1999)10.1002/1521-3757(20010601)113:11<2169::AID-ANGE2169>3.0.CO;2-6
/ Angew. Chem. by Bourne S. A. (2001)10.1002/1521-3773(20010601)40:11<2111::AID-ANIE2111>3.0.CO;2-F
10.1002/1521-3757(20010601)113:11<2171::AID-ANGE2171>3.0.CO;2-F
10.1002/1521-3773(20010601)40:11<2113::AID-ANIE2113>3.0.CO;2-3
10.1021/ja010825o
10.1021/ar000034b
10.1002/1521-3757(20020104)114:1<141::AID-ANGE141>3.0.CO;2-D
{'key': 'e_1_2_3_15_3', 'first-page': '113', 'volume': '41', 'year': '2002', 'journal-title': 'Angew. Chem. Int. Ed.'}
/ Angew. Chem. Int. Ed. (2002)10.1039/b108812b
10.1039/b108684g
10.1002/1521-3757(20001201)112:23<4441::AID-ANGE4441>3.0.CO;2-B
10.1002/1521-3773(20001201)39:23<4271::AID-ANIE4271>3.0.CO;2-1
10.1039/b108866a
10.1039/b108219a
10.1002/1521-3757(20000703)112:13<2415::AID-ANGE2415>3.0.CO;2-H
10.1002/1521-3773(20000703)39:13<2325::AID-ANIE2325>3.0.CO;2-L
10.1002/1521-3757(20000915)112:18<3442::AID-ANGE3442>3.0.CO;2-9
10.1002/1521-3773(20000915)39:18<3304::AID-ANIE3304>3.0.CO;2-H
10.1021/ic0100929
10.1002/(SICI)1521-3757(19990712)111:13/14<2042::AID-ANGE2042>3.0.CO;2-I
10.1002/(SICI)1521-3773(19990712)38:13/14<1915::AID-ANIE1915>3.0.CO;2-L
10.1021/ja00088a023
10.1002/(SICI)1521-3765(20000204)6:3<552::AID-CHEM552>3.0.CO;2-U
10.1021/cr970471c
10.1002/(SICI)1521-3765(20000117)6:2<361::AID-CHEM361>3.0.CO;2-Y
10.1002/1521-3757(20010216)113:4<814::AID-ANGE8140>3.0.CO;2-G
10.1002/1521-3773(20010216)40:4<792::AID-ANIE7920>3.0.CO;2-L
10.1021/ic0008870
10.1002/1099-0682(200207)2002:7<1603::AID-EJIC1603>3.0.CO;2-T
10.1002/1521-3757(20010119)113:2<448::AID-ANGE448>3.0.CO;2-3
10.1002/1521-3773(20010119)40:2<434::AID-ANIE434>3.0.CO;2-Z
10.1021/ic971055d
- X‐ray crystal structure analysis: The data were collected at 293(2) K on a CAD4 diffractometer (MoKαradiation;λ=0.71073 Å). The structure was solved by direct methods (SHELXTL Version 5.10) and refined by full‐matrix least‐squares onF2. All non‐hydrogen atoms were refined anisotropically. Crystal data for [C24H46Cu3La2N6O32]n(1): 0.50×0.40×0.40 mm trigonal space groupP${\bar{3}}$c1 (no. 165) a=13.4713(19) c=14.922(3) Å γ=120° V=2345.3(7) Å3 Z=2 ρcalcd=1.958 g cm−3 μ(MoKα)=3.223 mm−1 MW=1398.98. Of the 2615 reflections measured (2<2θ<56) 1708 symmetry‐independent reflections were used to solve the structure. Based on these data and 108 refined parameters R1=0.0410 (all data) wR2=0.0757 GOF (F2)=1.111. Crystal data for [C24H46Cu3Nd2N6O32]n(2): 0.52×0.40×0.40 mm trigonal space groupP${\bar{3}}$c1 (no. 165) a=13.4027(19) c=14.669(3) Å γ=120° V=2282.0(6) Å3 Z=2 ρcalcd=2.019 g cm−3 μ(MoKα)=3.699 mm−1 MW=1409.64. Of the 1854 reflections measured (2<2θ<56) 1189 symmetry‐independent reflections were used to solve the structure. Based on these data and 114 refined parameters R1=0.0642 (all data) wR2=0.0870 and GOF (F2)=1.011. Crystal data for [C24H46Cu3Eu2N6O32]n(3): 0.33×0.18×0.17 mm trigonal space groupP${\bar{3}}$c1 (no. 165) a=13.306(5) c=14.528(5) Å γ=120° V=2227.6(14) Å3 Z=2 ρcalcd=2.101 g cm−3 μ(MoKα)=4.291 mm−1 MW=1425.08. Of the 1533 reflections measured (2<2θ<56) 1468 symmetry‐independent reflections were used to solve the structure. Based on these data and 107 refined parameters R1=0.0497 (all data) wR2=0.1143 GOF (F2)=1.127. Crystal data for [C24H38Cu3La2N6O29]n(1 a): 0.32×0.24×0.22 mm trigonal space groupP${\bar{3}}$c1 (no. 165) a=13.5588(3) c=14.9986(6) Å γ=120° V=2387.94(12) Å3 Z=2 ρcalcd=1.857 g cm−3 μ(MoKα)=3.157 mm−1 MW=1344.98. Of the 9010 reflections measured (2<2θ<56) 1721 symmetry‐independent reflections were used to solve the structure. Based on these data and 100 refined parameters R1=0.1017 (all data) wR2=0.2352 GOF (F2)=1.155. Crystal data for [C24H38Cu3Eu2N6O29]n(3 a): 0.30×0.22×0.20 mm trigonal space groupP${\bar{3}}$c1 (no. 165) a=13.3031(2) c=14.5660(3) Å γ=120° V=2232.42(7) Å3 Z=2 ρcalcd=2.025 g cm−3 μ(MoKα)=4.273 mm−1 MW=1369.08. Of the 9618 reflections measured (2<2θ<48) 1170 symmetry‐independent reflections were used to solve the structure. Based on these data and 107 refined parameters R1=0.0359 (all data) wR2=0.0881 GOF (F2)=1.091. CCDC‐193487–193491 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre 12 Union Road Cambridge CB2 1EZ UK; fax: (+44) 1223‐336‐033; or deposit@ccdc.cam.ac.uk).
10.1021/ic990860k
Dates
Type | When |
---|---|
Created | 22 years, 6 months ago (Feb. 5, 2003, 8:54 p.m.) |
Deposited | 1 year, 10 months ago (Oct. 11, 2023, 3:16 p.m.) |
Indexed | 1 year, 1 month ago (July 23, 2024, 1:12 p.m.) |
Issued | 22 years, 6 months ago (Jan. 30, 2003) |
Published | 22 years, 6 months ago (Jan. 30, 2003) |
Published Online | 22 years, 6 months ago (Jan. 30, 2003) |
Published Print | 22 years, 6 months ago (Feb. 3, 2003) |
@article{Ren_2003, title={Nanoporous Lanthanide–Copper(<scp>II</scp>) Coordination Polymers: Syntheses and Crystal Structures of [{M2(Cu3(iminodiacetate)6)}⋅8 H2O]n (M=La, Nd, Eu)}, volume={42}, ISSN={1521-3773}, url={http://dx.doi.org/10.1002/anie.200390153}, DOI={10.1002/anie.200390153}, number={5}, journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Ren, Yan‐Ping and Long, La‐Sheng and Mao, Bing‐Wei and Yuan, You‐Zhu and Huang, Rong‐Bin and Zheng, Lan‐Sun}, year={2003}, month=jan, pages={532–535} }