Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5e024af0b6dba2551d219466e8f47fa",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 101.27,
"b": 101.27,
"c": 101.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.80,2.31],
"number_observations": 617623,
"number_observations_unique": 15435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.31],
"number_observations": 45768,
"number_observations_unique": 1113,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.305
},
{
"type": "R(pim)",
"value": 0.363
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 41.1
},
{
"type": "CC(1/2)",
"value": 0.768
}
]
}
]
}