Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ef455fb384499d3a7e28929255d3189",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.913,
"b": 60.292,
"c": 44.393,
"alpha": 90.000,
"beta": 116.358,
"gamma": 90.000
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.20,1.66],
"number_observations_unique": 23969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04366
},
{
"type": "R(meas)",
"value": 0.05122
},
{
"type": "R(pim)",
"value": 0.02639
},
{
"type": "I/SigI",
"value": 17.45
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.719,1.66],
"number_observations_unique": 2414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3469
},
{
"type": "R(meas)",
"value": 0.4013
},
{
"type": "R(pim)",
"value": 0.1995
},
{
"type": "I/SigI",
"value": 3.71
},
{
"type": "Completeness",
"value": 99.30
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}