Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b75fa420841d3b275fa9724d279b2666",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.545,
"b": 58.623,
"c": 120.150,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.88,1.83],
"number_observations_unique": 56088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.0715
},
{
"type": "R(pim)",
"value": 0.0254
},
{
"type": "I/SigI",
"value": 20.38
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.83],
"number_observations_unique": 2900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6890
},
{
"type": "R(meas)",
"value": 0.7370
},
{
"type": "R(pim)",
"value": 0.2588
},
{
"type": "I/SigI",
"value": 2.91
},
{
"type": "Completeness",
"value": 99.28
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.855
}
]
}
]
}