Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0fbb8d99d72f4bbbf7bcffb71c9c664",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.44,
"b": 78.44,
"c": 137.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.83600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.75,2.06],
"number_observations_unique": 27278,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.06],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}