Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62d1fe989684f0e7c294f7e1ef1ae713",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.935,
"b": 62.304,
"c": 107.610,
"alpha": 91.64,
"beta": 98.25,
"gamma": 111.64
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.079,2.326],
"number_observations_unique": 45768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}