Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7edce1adc81d688d372889c7bedff68c",
"space_group_name": "P 41",
"unit_cell": {
"a": 49.19,
"b": 49.19,
"c": 109.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.60],
"number_observations_unique": 62736,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.37
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 4780,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.77
}
]
}
]
}