Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5db6f4ea790fad5262c1114677802e74",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.298,
"b": 88.298,
"c": 104.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.66,2.06],
"number_observations_unique": 29002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09394
},
{
"type": "R(meas)",
"value": 0.09868
},
{
"type": "R(pim)",
"value": 0.02994
},
{
"type": "I/SigI",
"value": 16.36
},
{
"type": "Completeness",
"value": 98.26
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.134,2.06],
"number_observations_unique": 2871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3097
},
{
"type": "Completeness",
"value": 98.22
}
]
}
]
}