Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fe316d5184cf15ad91a96f70aa0275e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.667,
"b": 90.469,
"c": 100.082,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.1,1.96],
"number_observations_unique": 51660,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}