Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81aa4f1b463ec0d865f1cd38d30e1449",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 42.70,
"b": 85.57,
"c": 63.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.78,1.75],
"number_observations_unique": 23402,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.16
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}