Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bf19493155a4de9d8d23a70a420fade",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.023,
"b": 39.855,
"c": 46.256,
"alpha": 90.000,
"beta": 98.731,
"gamma": 90.000
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.75],
"number_observations_unique": 15936,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 768,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.784
},
{
"type": "R(pim)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.631
}
]
}
]
}