Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f49562785a33d9c80086feebf4a0f221",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.49,
"b": 155.95,
"c": 149.82,
"alpha": 90.00,
"beta": 106.91,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.690,2.220],
"number_observations_unique": 187333,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.22],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}