Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf9ac354388c2ff3e31bdd8f516d8c4f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.570,
"b": 86.726,
"c": 56.856,
"alpha": 90.00,
"beta": 100.99,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.28,2.5],
"number_observations_unique": 14883,
"quality_factors": [
]
}
}