Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d315026a049ba203ba274eae5434c376",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.810,
"b": 112.634,
"c": 110.808,
"alpha": 90.000,
"beta": 101.253,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.63,2.47],
"number_observations_unique": 51394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}