Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20907657d7821d2140eb272a8af19909",
"space_group_name": "P 61",
"unit_cell": {
"a": 112.858,
"b": 112.858,
"c": 72.110,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.85],
"number_observations_unique": 12353,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}