Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a7148821e37c82626f8f3d68f01a86a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.35,
"b": 134.27,
"c": 132.06,
"alpha": 90.00,
"beta": 90.97,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 102017,
"quality_factors": [
]
}
}