Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fde6753eceeaa21321c39217d0b55776",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.480,
"b": 46.513,
"c": 71.311,
"alpha": 90.00,
"beta": 104.34,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.846],
"number_observations_unique": 36572,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}