Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e641727b6d2d516ef8470059c8a023a0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.082,
"b": 84.082,
"c": 65.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 17523,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}