Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7bbd693d38d102976e80e241bb3eb18",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.08,
"b": 101.41,
"c": 161.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.420,2.47],
"number_observations_unique": 39086,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "I/SigI",
"value": 9.72
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.47],
"number_observations_unique": 2845,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
}
]
}