Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6bebe16c32e0a3ffaf36235746d831a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.008,
"b": 108.048,
"c": 75.693,
"alpha": 90.00,
"beta": 109.15,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.506,1.509],
"number_observations": 331816,
"number_observations_unique": 99014,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 14.000
},
{
"type": "Completeness",
"value": 95.500
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.666,1.509],
"number_observations": 12559,
"number_observations_unique": 4951,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.657
},
{
"type": "R(pim)",
"value": 0.405
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 78.300
},
{
"type": "Redundancy",
"value": 2.500
},
{
"type": "CC(1/2)",
"value": 0.680
}
]
},
{
"resolution_limits": [71.506,4.714],
"number_observations": 17002,
"number_observations_unique": 4950,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.022
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 48.400
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}