Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e58b620daa854dd3482f569343bff9fc",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 99.704,
"b": 135.392,
"c": 159.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.9],
"number_observations_unique": 31372,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 22.6
}
]
}
}