Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da088402dfeb99d971ebda37e23d4551",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.2,
"b": 93.5,
"c": 90.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.01940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.5],
"number_observations_unique": 12422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2500000
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 73
},
{
"type": "Redundancy",
"value": 6
}
]
}
}