Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe20d8b7b3ea6535a6b61e082b4d852f",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 16.543,
"b": 20.422,
"c": 56.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.61990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.56,0.98],
"number_observations_unique": 11436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08324
},
{
"type": "R(meas)",
"value": 0.08711
},
{
"type": "R(pim)",
"value": 0.02509
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 98.55
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.015,0.98],
"number_observations_unique": 1015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8628
},
{
"type": "R(meas)",
"value": 0.9559
},
{
"type": "R(pim)",
"value": 0.4011
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}