Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adf1b15d6e003da07d0cf0ae3bee7267",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.675,
"b": 75.745,
"c": 93.902,
"alpha": 111.33,
"beta": 105.71,
"gamma": 97.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.2],
"number_observations_unique": 78850,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}