Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "342c4aac1427cbca8e2781ef28ebc2e5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 212.2,
"b": 58.4,
"c": 86.8,
"alpha": 90.0,
"beta": 96.5,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.7],
"number_observations_unique": 7253,
"quality_factors": [
{
"type": "Completeness",
"value": 80
}
]
},
"refln_shells": [
{
"resolution_limits": [3.8,3.7],
"number_observations_unique": 584,
"quality_factors": [
]
}
]
}