Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "963e4824cf83e60564c67ac971a9baec",
"space_group_name": "H 3",
"unit_cell": {
"a": 134.0,
"b": 134.0,
"c": 59.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.61,1.297],
"number_observations_unique": 98453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06549
},
{
"type": "R(meas)",
"value": 0.07486
},
{
"type": "R(pim)",
"value": 0.03582
},
{
"type": "I/SigI",
"value": 10.43
},
{
"type": "Completeness",
"value": 99.42
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.343,1.297],
"number_observations_unique": 9625,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.03
},
{
"type": "Completeness",
"value": 97.39
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.475
}
]
}
]
}