Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed0f69a4403d3c3e4d1488fff35a80fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.79,
"b": 84.45,
"c": 54.35,
"alpha": 90.00,
"beta": 99.33,
"gamma": 90.00
},
"wavelengths": [2.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.5,2.0],
"number_observations_unique": 21841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "Completeness",
"value": 70.5
}
]
}
}