Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3636533b6c4b3ba719cccc96b702161b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.380,
"b": 93.770,
"c": 51.627,
"alpha": 90.00,
"beta": 93.39,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.30],
"number_observations_unique": 109989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0300000
},
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3640000
},
{
"type": "Completeness",
"value": 68.6
}
]
}
]
}