Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f7c87720b16e1d737136982af5e4ea0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.424,
"b": 47.424,
"c": 122.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.6],
"number_observations_unique": 18902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 98.0
}
]
}
}