Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "61d167e35d17fa40f742279ed0ca57a0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 94.28,
"b": 94.28,
"c": 247.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.77,1.93],
"number_observations_unique": 49812,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.68
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 51.67
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"number_observations_unique": 49783,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}