Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3b2bcd3208862a3666b014f7b33ee24",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.099,
"b": 67.380,
"c": 87.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.38,1.30],
"number_observations_unique": 83038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 3342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.786
},
{
"type": "R(meas)",
"value": 0.993
},
{
"type": "R(pim)",
"value": 0.597
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}