Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48f114d1d5e999fd148b0c42091ab13c",
"space_group_name": "P 32",
"unit_cell": {
"a": 59.50,
"b": 59.50,
"c": 81.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.001],
"number_observations_unique": 17459,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}