Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "891c3c93eeeebb514f830bf1e4f1d8e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.400,
"b": 47.145,
"c": 59.393,
"alpha": 83.69,
"beta": 84.70,
"gamma": 70.27
},
"wavelengths": [1.35000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.22,1.50],
"number_observations": 256067,
"number_observations_unique": 70228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 11971,
"number_observations_unique": 3255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.704
},
{
"type": "R(meas)",
"value": 0.824
},
{
"type": "R(pim)",
"value": 0.426
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}