Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de25628113884df4a17d0b465be38c2f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.505,
"b": 191.750,
"c": 117.719,
"alpha": 90.000,
"beta": 95.092,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.16,1.68],
"number_observations_unique": 287140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2302
},
{
"type": "R(pim)",
"value": 0.09829
},
{
"type": "I/SigI",
"value": 14.64
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"number_observations_unique": 28700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9845
},
{
"type": "R(pim)",
"value": 0.4458
},
{
"type": "I/SigI",
"value": 2.68
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.642
}
]
}
]
}