Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f08718ce197e6be4a62742ca68652ac2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.633,
"b": 88.129,
"c": 90.476,
"alpha": 90.00,
"beta": 104.96,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.39],
"number_observations_unique": 50284,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}