Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ff9e2a2b73f87d026c17b7e1a687bfc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 57.93,
"b": 104.21,
"c": 90.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.58],
"number_observations_unique": 37551,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 20.45
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.66
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.58],
"number_observations_unique": 5887,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.71
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
}
]
}