Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20d42a0ddc656ccc2cdabc28defe6d63",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 67.894,
"b": 67.894,
"c": 142.747,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.82,1.8],
"number_observations_unique": 34276,
"quality_factors": [
{
"type": "Completeness",
"value": 99.78
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.96
}
]
}
]
}