Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1ebf7014ae8d6a5bed3ab21f5c7406c",
"space_group_name": "P 63",
"unit_cell": {
"a": 99.177,
"b": 99.177,
"c": 99.593,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.39,2.20],
"number_observations_unique": 28295,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.90
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 2795,
"quality_factors": [
{
"type": "Completeness",
"value": 95.71
},
{
"type": "CC(1/2)",
"value": 0.135
}
]
}
]
}