Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64139e1d2cb8c153df3058b079e5e1e4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.178,
"b": 137.122,
"c": 92.650,
"alpha": 90.00,
"beta": 103.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 42775,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.3000
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
]
}