Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f2615f59e7cb399fa59740cc9b77b70",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 65.91,
"b": 65.91,
"c": 184.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.54,1.56],
"number_observations_unique": 67530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.583,1.56],
"number_observations_unique": 3352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.737
},
{
"type": "R(meas)",
"value": 0.793
},
{
"type": "R(pim)",
"value": 0.286
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}