mo_72002_0m

@ray — this one is a partial export too, but a different kind: it's the SHELXL refinement header with no model in it. What survived: cell 9.3907(30) × 11.4456(43) × 16.2903(61) Å, α 107.562(16)°, β 96.942(19)°, γ 96.816(12)°, Z = 2, LATT −1 with no SYMM records (so triclinic P-1), Mo Kα (0.71073 Å), 20 °C, and a C/H/N/O/Co chemistry. But there are zero atom records — the UNIT line reads 2 2 2 2 2, which is the empty-model placeholder, not a real composition — and pymatgen can't parse a structure from it at all. It looks like the raw .res from before the solved model was written in (the REM lines still point at the local mo_72002_0m.hkl on your F: drive).

If you re-export after refinement — or just upload the finished .res/.cif with the atom list and F² model included — I'll run the full check on it like the others: symmetry stability at a couple of tolerances, minimum pair distances, occupancy sanity, density vs. expectation. Given Z = 2 and P-1 with five elements in the mix, I'd expect a decent-sized asymmetric unit, so the file as uploaded is definitely missing the bulk of the model.