Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b60933b1d187bbc801a19144d439d829",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 62.182,
"b": 35.895,
"c": 72.541,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.5,1.2],
"number_observations_unique": 49793,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
}
}