Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29144af1bd63d9896e2da165532f5d43",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 72.8,
"b": 72.8,
"c": 219.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.05,2.00],
"number_observations_unique": 24287,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.30
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6006
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.00],
"number_observations_unique": 2374,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4356
}
]
}
]
}