Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8a8c7f1be869912f34f5755be0e4571",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.58,
"b": 54.96,
"c": 120.00,
"alpha": 81.39,
"beta": 90.79,
"gamma": 65.55
},
"wavelengths": [0.90900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.970,2.380],
"number_observations_unique": 48001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04900
},
{
"type": "I/SigI",
"value": 8.1000
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
}