Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46b586c607806260004810c08c1edd43",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.647,
"b": 67.647,
"c": 223.222,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.64,2.3],
"number_observations_unique": 21269,
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 63.1
}
]
}
]
}