Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7c80702d88f56d33133d8cbe6f17360",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 38.408,
"b": 67.032,
"c": 69.324,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.73,1.16],
"number_observations_unique": 62319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03362
},
{
"type": "R(meas)",
"value": 0.03362
},
{
"type": "R(pim)",
"value": 0.02377
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.16],
"number_observations_unique": 4063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.595
},
{
"type": "R(meas)",
"value": 0.2297
},
{
"type": "R(pim)",
"value": 0.1625
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}