Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50231e4ea38c5f38e8331eef75cbe1c8",
"space_group_name": "P 63",
"unit_cell": {
"a": 129.61,
"b": 129.61,
"c": 75.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.76,2.2],
"number_observations_unique": 36629,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 3171,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.326
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}