Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e74fd27060d914f907b4b2bc0975a69",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.7,
"b": 61.0,
"c": 34.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.52,1.8],
"number_observations_unique": 11190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 91.2
}
]
}
}