Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a2926080b1f54ec7df7fe4b375ae955",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.00,
"b": 57.00,
"c": 223.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.30],
"number_observations_unique": 20376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}