Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5bd39710c71d1e3f9239caff600f626",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.498,
"b": 80.639,
"c": 77.367,
"alpha": 111.45,
"beta": 94.64,
"gamma": 92.05
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 65194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 23.68
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 6438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.767
},
{
"type": "I/SigI",
"value": 2.432
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}