Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "235760230576949006d7c6f9e61de628",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.755,
"b": 58.390,
"c": 71.583,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.73,1.792],
"number_observations_unique": 19372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06472
},
{
"type": "R(meas)",
"value": 0.06743
},
{
"type": "R(pim)",
"value": 0.01866
},
{
"type": "I/SigI",
"value": 23.52
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.856,1.79],
"number_observations_unique": 1880,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.935
},
{
"type": "R(meas)",
"value": 2.023
},
{
"type": "R(pim)",
"value": 0.5803
},
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 99.16
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.866
}
]
}
]
}