Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e592f9f92845bc848ac57b1a6ca52b74",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 99.139,
"b": 137.018,
"c": 38.524,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.34,1.28],
"number_observations_unique": 135419,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 19.96
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.28],
"number_observations_unique": 55554,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.522
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}