Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0aa68209de49ecf3623757f9e467cc3a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.060,
"b": 96.576,
"c": 89.282,
"alpha": 90.00,
"beta": 115.04,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.48],
"number_observations_unique": 44255,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}