Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb1a6f2d09760d495c54acf1a0054473",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 67.71,
"b": 67.71,
"c": 197.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,2.3],
"number_observations_unique": 19993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 20.34
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1303,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.626
},
{
"type": "R(meas)",
"value": 1.782
},
{
"type": "R(pim)",
"value": 0.710
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 63.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}