Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d3f5952a89505d7b35b48a5678b1d4d",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.227,
"b": 60.883,
"c": 73.208,
"alpha": 83.640,
"beta": 77.969,
"gamma": 87.124
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.05],
"number_observations_unique": 57272,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 2236,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.505
}
]
}
]
}