Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d318283edeaa5d26b9f618fd9b8cd7b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.69,
"b": 78.32,
"c": 83.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.93],
"number_observations_unique": 30684,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}