Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ff1bce62f0d5828ba7b90f56bf64669",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.672,
"b": 79.184,
"c": 112.670,
"alpha": 103.87,
"beta": 91.40,
"gamma": 105.48
},
"wavelengths": [0.83600,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.6],
"number_observations_unique": 261092,
"quality_factors": [
{
"type": "Completeness",
"value": 92.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 83.2
}
]
}
]
}