Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "983145f85e1d9f1613bda6dbbaa590a1",
"space_group_name": "P 43",
"unit_cell": {
"a": 30.1,
"b": 30.1,
"c": 86.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.71070,0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.400],
"number_observations_unique": 2477,
"quality_factors": [
{
"type": "Completeness",
"value": 83.500
}
]
}
}