Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4b8313f7e9bc0e74793745d9dfc701b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.219,
"b": 75.262,
"c": 134.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.34,2.0],
"number_observations_unique": 51950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07765
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.02862
},
{
"type": "I/SigI",
"value": 19.71
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 5160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8954
},
{
"type": "R(meas)",
"value": 0.9616
},
{
"type": "R(pim)",
"value": 0.3435
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.739
}
]
}
]
}