Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de3239d709e53b6662b67d8e26b1198a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.842,
"b": 51.367,
"c": 66.757,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.71,1.75],
"number_observations_unique": 14678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0688
},
{
"type": "R(meas)",
"value": 0.07171
},
{
"type": "R(pim)",
"value": 0.01999
},
{
"type": "I/SigI",
"value": 24.44
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.814,1.751],
"number_observations_unique": 1425,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.925
},
{
"type": "R(pim)",
"value": 0.5672
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}