Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dca5d6b04b71d81661b164659ccef1b5",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.29,
"b": 79.16,
"c": 86.02,
"alpha": 109.00,
"beta": 90.56,
"gamma": 105.04
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.47,1.6],
"number_observations_unique": 152938,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}