Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34d22ba94d70a7981e6330dcb5f2df92",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.539,
"b": 147.662,
"c": 90.347,
"alpha": 90.00,
"beta": 108.99,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.773,1.949],
"number_observations_unique": 125165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06882
},
{
"type": "R(meas)",
"value": 0.07452
},
{
"type": "R(pim)",
"value": 0.0283
},
{
"type": "I/SigI",
"value": 17.16
},
{
"type": "Completeness",
"value": 97.40
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}