Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9562cfd758a750d1e949836c8c954a07",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.407,
"b": 54.898,
"c": 85.474,
"alpha": 88.04,
"beta": 81.58,
"gamma": 69.62
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.73,1.76],
"number_observations_unique": 83379,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.42
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.07
}
]
}
}