Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e40537c635e8f3c28cb603c3e1b7453",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.488,
"b": 110.614,
"c": 161.009,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930,0.97960,0.98200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.7],
"number_observations_unique": 42827,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 79.0
}
]
}
]
}