Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c47e0d5e93a9b69913acb1637c7e8a2",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 149.621,
"b": 149.621,
"c": 137.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.02,2.39],
"number_observations": 716056,
"number_observations_unique": 36433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.39],
"number_observations": 69276,
"number_observations_unique": 3740,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.677
},
{
"type": "R(meas)",
"value": 1.724
},
{
"type": "R(pim)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}