Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00576567abfc5a0c9d0a53fd6cbbcf5c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.810,
"b": 76.463,
"c": 99.436,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.72,1.7],
"number_observations_unique": 41710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.70],
"number_observations_unique": 4084,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.299
},
{
"type": "R(meas)",
"value": 1.349
},
{
"type": "R(pim)",
"value": 0.359
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 26.9
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}