Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "329c0725be34b46cceaa4b6f7758440d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.8,
"b": 73.7,
"c": 104.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,2.05],
"number_observations_unique": 27283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 95.7
}
]
}
}