Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ad1c6b63d95b35b1684c79bf9feccd5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.305,
"b": 61.316,
"c": 72.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.9,1.72],
"number_observations_unique": 21830,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.332
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.77
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.72],
"number_observations_unique": 758,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.327
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "CC(1/2)",
"value": 0.425
}
]
}
]
}