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Angewandte Chemie International Edition (311)
Bibliography

Liu, Y., Eubank, J. F., Cairns, A. J., Eckert, J., Kravtsov, V. Ch., Luebke, R., & Eddaoudi, M. (2007). Assembly of Metal–Organic Frameworks (MOFs) Based on Indium‐Trimer Building Blocks: A Porous MOF with soc Topology and High Hydrogen Storage. Angewandte Chemie International Edition, 46(18), 3278–3283. Portico.

Authors 7
  1. Yunling Liu (first)
  2. Jarrod F. Eubank (additional)
  3. Amy J. Cairns (additional)
  4. Juergen Eckert (additional)
  5. Victor Ch. Kravtsov (additional)
  6. Ryan Luebke (additional)
  7. Mohamed Eddaoudi (additional)
References 72 Referenced 648
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  33. Y. Liu M. Eddaoudi unpublished results.
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  46. Preparation of1: 1 3‐H2BDC (30.0 mg 0.174 mmol) In(NO3)3⋅2 H2O (30.0 mg 0.087 mmol) DMF (1 mL) CH3CN (1 mL) imidazole (0.2 mL 0.90 Min DMF) and HNO3(0.2 mL 2.7 Min DMF) were added to a vial and the solution was heated to 85 °C for 12 h and then at 100 °C for 20 h. Colorless cubic crystals were collected and air‐dried (23.5 mg 75 % yield). The as‐synthesized material is insoluble in H2O and common organic solvents. Elemental analysis calcd (%) for1 C32.5H28.5N4.5O15.5In3: C 36.33 H 2.67 N 5.87; found: C 36.15 H 2.82 N 5.92.
  47. Crystallographic data of1: C32.5H28.5In3N4.5O15.5 Mr=1074.56 cubic Pa$\bar 3$ a=19.5514(9) Å V=7473.7(6) Å3 Z=8 ρcalcd=1.910 g cm−3 2θmax=54.98° (−10≤h≤25 −15≤k≤16 −25≤l≤23) T=100 K 20 484 measured reflections R1=0.0520 wR2=0.1319 for 2436 reflections (I>2σ(I)) andR1=0.0649 wR2=0.1387 for 2870 independent reflections (all data) and 177 parameters GOF=1.016. Data were collected on a Bruker SMART‐APEX CCD diffractometer using MoKαradiation (λ=0.71073 Å) operating in theωandφscan mode and corrected for Lorentz and polarization effects. The SADABS program was used for absorption correction. The structures were solved by direct methods and the structure solutions and refinements were based on |F 2|. All non‐hydrogen atoms were refined with anisotropic displacement parameters except the atoms of disordered fragments which were refined isotropically. Hydrogen atoms were placed in calculated positions and given isotropicUvalues 20 % higher than the atom to which they are bonded. All crystallographic calculations were conducted with the SHELXTL software suite. CCDC‐624027 (1) and CCDC‐624028 (2) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif.
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  50. Crystallographic data of2: C24H21In3N4O22 Mr=1061.91 cubic P$\bar 4$3n a=22.4567(11) Å V=11 325.0(10) Å3 Z=8 ρcalcd=1.246 g cm−3 2θmax=50.02° (−15≤h≤15 0≤k≤18 1≤l≤26) T=100 K 3352 measured reflections R1=0.0680 wR2=0.1760 for 1499 reflections (I>2σ(I)) andR1=0.0855 wR2=0.1844 for 1819 independent reflections (all data) and 156 parameters GOF=1.039.
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Dates
Type When
Created 18 years, 4 months ago (March 27, 2007, 5:20 a.m.)
Deposited 1 year, 10 months ago (Oct. 16, 2023, 11:35 a.m.)
Indexed 1 day, 9 hours ago (Aug. 20, 2025, 8:25 a.m.)
Issued 18 years, 3 months ago (April 23, 2007)
Published 18 years, 3 months ago (April 23, 2007)
Published Online 18 years, 3 months ago (April 23, 2007)
Published Print 18 years, 3 months ago (April 27, 2007)
Funders 0

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@article{Liu_2007, title={Assembly of Metal–Organic Frameworks (MOFs) Based on Indium‐Trimer Building Blocks: A Porous MOF with soc Topology and High Hydrogen Storage}, volume={46}, ISSN={1521-3773}, url={http://dx.doi.org/10.1002/anie.200604306}, DOI={10.1002/anie.200604306}, number={18}, journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Liu, Yunling and Eubank, Jarrod F. and Cairns, Amy J. and Eckert, Juergen and Kravtsov, Victor Ch. and Luebke, Ryan and Eddaoudi, Mohamed}, year={2007}, month=apr, pages={3278–3283} }