Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b8aad1c5c3f9f3e30332edfd84665c3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.952,
"b": 120.530,
"c": 130.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.89],
"number_observations_unique": 88963,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.89],
"quality_factors": [
{
"type": "Completeness",
"value": 85.3
}
]
}
]
}