Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b21cdd43b8e8a305d77b68b5a2d0d36b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 108.09,
"b": 108.09,
"c": 175.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.52,2.0],
"number_observations_unique": 72888,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}