Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a797bd6e013b554799becdabb489d08",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.80,
"b": 29.37,
"c": 71.36,
"alpha": 90.0,
"beta": 93.4,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.30],
"number_observations_unique": 46481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 24.2
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.30],
"number_observations_unique": 1546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 40.4
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}