Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb711d88a5f72dfa8a5551ca2dd607a1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.098,
"b": 108.530,
"c": 75.721,
"alpha": 90.00,
"beta": 109.03,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.573,1.551],
"number_observations": 310163,
"number_observations_unique": 90137,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.000
},
{
"type": "Completeness",
"value": 94.800
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.746,1.551],
"number_observations": 14359,
"number_observations_unique": 4507,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.853
},
{
"type": "R(pim)",
"value": 0.462
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 70.400
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.618
}
]
},
{
"resolution_limits": [55.573,4.885],
"number_observations": 15349,
"number_observations_unique": 4505,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 29.900
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}