Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf3485d76d8fbaf5609034f5a5623d5d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 42.181,
"b": 84.939,
"c": 63.422,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.37,1.78],
"number_observations_unique": 22460,
"quality_factors": [
{
"type": "Completeness",
"value": 99.71
}
]
},
"refln_shells": [
{
"resolution_limits": [1.826,1.780],
"quality_factors": [
{
"type": "Completeness",
"value": 99.94
}
]
}
]
}