Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "baadc499acb9f03f1a7a62aa3d8eedb7",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.993,
"b": 92.993,
"c": 243.651,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 12861,
"quality_factors": [
]
}
}