Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7d46f3bb9048d05d0f1e623f0e649f7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.718,
"b": 77.408,
"c": 77.884,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.283,2.186],
"number_observations_unique": 19287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.223,2.186],
"number_observations_unique": 961,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.215
},
{
"type": "R(meas)",
"value": 1.262
},
{
"type": "R(pim)",
"value": 0.337
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}