Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc60e4290eee728a767fde6a66798a9b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 108.695,
"b": 108.695,
"c": 62.649,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 44867,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 73.2
}
]
}
]
}