Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ef608e8178c002d543ce6393098b9d6",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 141.254,
"b": 141.254,
"c": 141.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.700],
"number_observations_unique": 26013,
"quality_factors": [
{
"type": "Completeness",
"value": 1.0
}
]
}
}