Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11d736dfb0b99fdae4a54106cf062cc4",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 37.35,
"b": 103.78,
"c": 129.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.52,1.68],
"number_observations_unique": 29381,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"quality_factors": [
{
"type": "Completeness",
"value": 3.23
}
]
}
]
}