Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6194fcac99859be4fcbd2e17f8e53bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.460,
"b": 46.944,
"c": 115.442,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,1.850],
"number_observations_unique": 15219,
"quality_factors": [
{
"type": "Completeness",
"value": 84.1
}
]
}
}