Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75c79123ad5f6369d6f51ceeacae62a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 161.279,
"b": 103.955,
"c": 181.013,
"alpha": 90.00,
"beta": 97.99,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.0],
"number_observations_unique": 58803,
"quality_factors": [
]
}
}