Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c282d7e9f2f90715e37136a84c6b21a",
"space_group_name": "P 65",
"unit_cell": {
"a": 100.882,
"b": 100.882,
"c": 49.754,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.87,1.6],
"number_observations_unique": 38098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05639
},
{
"type": "R(meas)",
"value": 0.05799
},
{
"type": "R(pim)",
"value": 0.01339
},
{
"type": "I/SigI",
"value": 25.28
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.658,1.6],
"number_observations_unique": 3766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9895
},
{
"type": "R(pim)",
"value": 0.2253
},
{
"type": "Completeness",
"value": 99.13
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}