Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edef2bc15c757a3c649ff211c3155af1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 63.510,
"b": 68.310,
"c": 71.419,
"alpha": 90.00,
"beta": 92.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.49,2.09],
"number_observations_unique": 18152,
"quality_factors": [
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}