Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54c9697b53bc6d9a22162bfe70a9cf5b",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 79.442,
"b": 79.442,
"c": 93.729,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.53,2.3],
"number_observations_unique": 13900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05328
},
{
"type": "R(meas)",
"value": 0.0555
},
{
"type": "R(pim)",
"value": 0.01537
},
{
"type": "I/SigI",
"value": 34.42
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 1344,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.359
},
{
"type": "R(meas)",
"value": 1.413
},
{
"type": "R(pim)",
"value": 0.3817
},
{
"type": "I/SigI",
"value": 2.29
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}