Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f74c46a7b777aef1f42e8a1e8dc9df73",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 60.2,
"b": 78.4,
"c": 371.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,3.000],
"number_observations_unique": 15231,
"quality_factors": [
]
}
}