Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e6280fb199249de65293fab83060a70",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 124.64,
"b": 124.64,
"c": 124.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.07,1.58],
"number_observations_unique": 45794,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.58],
"number_observations_unique": 4425,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.570
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.406
}
]
}
]
}