Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b05c9d4650b2b23dc411b06fbf1dec9d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 85.6,
"b": 85.6,
"c": 418.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92800,0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.05],
"number_observations_unique": 31321,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}