Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "455828ff59e02c1388b1ff2c634eb063",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.89,
"b": 112.62,
"c": 108.35,
"alpha": 90.00,
"beta": 95.69,
"gamma": 90.00
},
"wavelengths": [0.84280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.41,1.82],
"number_observations_unique": 130639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0525
},
{
"type": "R(meas)",
"value": 0.0635
},
{
"type": "R(pim)",
"value": 0.0352
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.82],
"number_observations_unique": 12636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2994
},
{
"type": "R(meas)",
"value": 0.3658
},
{
"type": "R(pim)",
"value": 0.2071
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}