Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0990612c90f67d4e796b0a2e067ab19",
"space_group_name": "P 43",
"unit_cell": {
"a": 69.229,
"b": 69.229,
"c": 91.879,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.28,1.45],
"number_observations_unique": 72134,
"quality_factors": [
{
"type": "I/SigI",
"value": 42.6
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.45],
"number_observations_unique": 5088,
"quality_factors": [
{
"type": "Completeness",
"value": 66.6
}
]
}
]
}