Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45afff0b0f56744872eb07bf03a478a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.557,
"b": 49.376,
"c": 76.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.515,1.08],
"number_observations_unique": 65391,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 11.9
}
]
}
}