Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7037acec7eee59b3c01f132e1de2d8d",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.778,
"b": 41.787,
"c": 59.559,
"alpha": 100.84,
"beta": 92.41,
"gamma": 96.57
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 13744,
"quality_factors": [
{
"type": "Completeness",
"value": 78.8
}
]
}
}