Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ab85192558decc2b551edbcb9caa676",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.52,
"b": 59.52,
"c": 80.62,
"alpha": 79.68,
"beta": 82.36,
"gamma": 76.36
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.160,1.730],
"number_observations": 154603,
"number_observations_unique": 86383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.900
},
{
"type": "Completeness",
"value": 96.400
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.770,1.730],
"number_observations": 11599,
"number_observations_unique": 6385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.623
},
{
"type": "R(meas)",
"value": 0.882
},
{
"type": "R(pim)",
"value": 0.623
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 95.800
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
},
{
"resolution_limits": [57.160,7.740],
"number_observations": 1862,
"number_observations_unique": 984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 22.300
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}