Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94db64d28a17561a3a68620a52b23de0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.762,
"b": 83.790,
"c": 106.699,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.94,1.90],
"number_observations_unique": 40328,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 3857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}