Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a07f4413d9dfed31e8acae4565a8ee5f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 129.68,
"b": 129.68,
"c": 197.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.06],
"number_observations_unique": 39940,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.06],
"number_observations_unique": 1979,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}