Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "402b768e0528ba4f3aaef63144f96b68",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.33,
"b": 80.98,
"c": 117.75,
"alpha": 90.00,
"beta": 93.51,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.88],
"number_observations_unique": 34669,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 19.28
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 87.1
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.88],
"number_observations_unique": 5455,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.97
},
{
"type": "I/SigI",
"value": 3.39
},
{
"type": "CC(1/2)",
"value": 0.513
}
]
}
]
}