Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1a8dbc58e590866591adb8dd145cd57",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.061,
"b": 50.647,
"c": 87.847,
"alpha": 90.000,
"beta": 100.538,
"gamma": 90.000
},
"wavelengths": [1.73140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.05,2.188],
"number_observations_unique": 23568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.188,2.188],
"number_observations_unique": 549,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.548
},
{
"type": "Completeness",
"value": 40.2
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}