Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ef9eed2b270b3645e801c84888b464f",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 154.478,
"b": 154.478,
"c": 154.478,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.11,3.2],
"number_observations_unique": 10911,
"quality_factors": [
]
}
}