Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef02ed3c3a9a0481e628883cb3a67d69",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.565,
"b": 73.565,
"c": 184.677,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.074,1.593],
"number_observations_unique": 129361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1139
},
{
"type": "R(pim)",
"value": 0.0325
},
{
"type": "I/SigI",
"value": 14.92
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.593],
"number_observations_unique": 12146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9312
},
{
"type": "R(pim)",
"value": 0.2697
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 93.44
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.802
}
]
}
]
}