Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ee069becbd1e168c5f66ffdc6ac5b07",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.0,
"b": 63.0,
"c": 83.0,
"alpha": 90.0,
"beta": 98.0,
"gamma": 90.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 23043,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 90.28
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"number_observations_unique": 1072,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.957
}
]
}
]
}