Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6116bcd8501dba8e1f5237f1082e76ad",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 62.17,
"b": 62.17,
"c": 229.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.97,2.53],
"number_observations_unique": 9494,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.75
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 37.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.53],
"number_observations_unique": 921,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.754
}
]
}
]
}