Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "676b460b3d328196c8bae69bd55f0d48",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 133.689,
"b": 35.347,
"c": 41.388,
"alpha": 90.00,
"beta": 91.39,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.35],
"number_observations_unique": 40660,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 66.7
}
]
}
]
}