Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d194625d4b75c06177cb7daf96292761",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 88.0,
"b": 88.0,
"c": 164.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.8,2.2],
"number_observations_unique": 24571,
"quality_factors": [
{
"type": "Completeness",
"value": 84.1
}
]
}
}