Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95ba623bdd37545747f33e7e50da4a56",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 104.390,
"b": 104.390,
"c": 90.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.3],
"number_observations_unique": 13388,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 1310,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}