Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36276e2b05bb5ead09337b065bc31f73",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 180.118,
"b": 180.118,
"c": 180.118,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.14,2.05],
"number_observations_unique": 60309,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}