Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "079cf441d6da861da1c83ad296fcb51c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.06,
"b": 100.65,
"c": 108.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.64],
"number_observations_unique": 79406,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}