Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "acf824e0e95f85ce0aa377a62f53f2b1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 51.876,
"b": 51.876,
"c": 147.220,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.88,1.55],
"number_observations": 344509,
"number_observations_unique": 30074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations": 5654,
"number_observations_unique": 1369,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.202
},
{
"type": "R(meas)",
"value": 1.373
},
{
"type": "R(pim)",
"value": 0.649
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}