Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d52f3e1c214f5ca4c48a1e2876335fe",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 85.67,
"b": 85.67,
"c": 147.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.89057],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.19,2.59],
"number_observations_unique": 37629,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 14.38
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.59],
"number_observations_unique": 6010,
"quality_factors": [
]
}
]
}