Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e261c358acb688a8f4762f20690e322c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.950,
"b": 87.884,
"c": 224.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.58180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.80,2.8],
"number_observations_unique": 32326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 90.9
}
]
}
}