Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fbec9bd75ec2d6e33f6397b1648f009",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 110.040,
"b": 110.040,
"c": 91.327,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.664,2.1],
"number_observations_unique": 545067,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 7.87
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"number_observations_unique": 11717,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.25
}
]
}
]
}