Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c22e3d5fb7b404d2382698beae75c8d2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 112.252,
"b": 112.252,
"c": 117.993,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.610,2.680],
"number_observations": 242325,
"number_observations_unique": 24504,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.220
},
{
"type": "R(meas)",
"value": 0.232
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 9.900
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.810,2.680],
"number_observations_unique": 3214,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.164
},
{
"type": "R(meas)",
"value": 5.458
},
{
"type": "R(pim)",
"value": 1.752
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 9.600
},
{
"type": "CC(1/2)",
"value": 0.188
}
]
},
{
"resolution_limits": [48.610,8.900],
"number_observations_unique": 754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 9.400
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}