Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a9b3d67eda17fca80844c78a0494bfd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.971,
"b": 139.910,
"c": 200.301,
"alpha": 90.00,
"beta": 92.55,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200.10,2.69],
"number_observations_unique": 122958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0693
},
{
"type": "R(meas)",
"value": 0.0732
},
{
"type": "R(pim)",
"value": 0.0387
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.69],
"number_observations_unique": 12109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.595
},
{
"type": "R(meas)",
"value": 0.700
},
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}