Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24efca793fc378223489405d038950b7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.448,
"b": 53.752,
"c": 114.802,
"alpha": 90.000,
"beta": 101.976,
"gamma": 90.000
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.72,2.1],
"number_observations_unique": 30873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.16
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.179,2.1],
"number_observations_unique": 3016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "R(meas)",
"value": 0.91
},
{
"type": "R(pim)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 38.1
},
{
"type": "Completeness",
"value": 94.27
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}