Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e48a5ecfd0c71db4db60d099d4d3d732",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 91.305,
"b": 91.305,
"c": 178.376,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.14,2.3],
"number_observations_unique": 20308,
"quality_factors": [
]
}
}