Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbab1386d5f56d2402b01e53997d4260",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.079,
"b": 81.827,
"c": 101.320,
"alpha": 70.11,
"beta": 74.37,
"gamma": 88.37
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.56,1.90],
"number_observations": 571744,
"number_observations_unique": 158139,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations": 37927,
"number_observations_unique": 11625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.688
},
{
"type": "R(meas)",
"value": 0.832
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}