Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b628ddbbf3b7bdcfe75cbc2d3ad632cc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 155.54,
"b": 155.54,
"c": 275.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.191,3.10],
"number_observations_unique": 71891,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.96
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
}