Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5acf7ce31e377ceef5936db371c00458",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.54,
"b": 71.09,
"c": 75.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.77,2.00],
"number_observations_unique": 38593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05231
},
{
"type": "R(meas)",
"value": 0.05699
},
{
"type": "R(pim)",
"value": 0.02229
},
{
"type": "I/SigI",
"value": 23.37
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.075,2.003],
"number_observations_unique": 2010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4227
},
{
"type": "R(meas)",
"value": 0.4637
},
{
"type": "R(pim)",
"value": 0.1878
},
{
"type": "I/SigI",
"value": 4.02
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}