Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84dbc9b901b89aa3cffc3ae26db5ef89",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 81.559,
"b": 81.559,
"c": 116.395,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116,2.2],
"number_observations_unique": 20644,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.7
}
]
}
}