Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5379243a2db309e41ef69561010789bf",
"space_group_name": "H 3",
"unit_cell": {
"a": 142.660,
"b": 142.660,
"c": 83.218,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97350],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.15],
"number_observations_unique": 33566,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}