Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "230ec9d0699cd632c1e004a0279a4ff9",
"space_group_name": "P 63",
"unit_cell": {
"a": 168.494,
"b": 168.494,
"c": 80.305,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 96304,
"quality_factors": [
{
"type": "Redundancy",
"value": 8.9
}
]
}
}