Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6214e6feffa1a1bb0ff7ca46e94cd950",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 70.072,
"b": 70.072,
"c": 124.121,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.0,1.8],
"number_observations_unique": 33356,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}