Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "72ec01963007bb77f916d8b20268ec5d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 72.559,
"b": 72.559,
"c": 348.502,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.76,1.82],
"number_observations_unique": 85027,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2547
},
{
"type": "R(meas)",
"value": 0.2603
},
{
"type": "R(pim)",
"value": 0.05285
},
{
"type": "I/SigI",
"value": 7.63
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 23.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.885,1.82],
"number_observations_unique": 8316,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.375
},
{
"type": "R(meas)",
"value": 2.431
},
{
"type": "R(pim)",
"value": 0.5122
},
{
"type": "I/SigI",
"value": 0.83
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 22.4
},
{
"type": "CC(1/2)",
"value": 0.658
}
]
}
]
}