Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d4ed8fd6ac7b5d779c7a3448c630042",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 158.622,
"b": 77.122,
"c": 84.507,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.40],
"number_observations_unique": 39953,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
}