Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ef499f1bfc8507c905cc7979ff4fa6f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.77,
"b": 67.50,
"c": 70.46,
"alpha": 90.00,
"beta": 125.86,
"gamma": 90.00
},
"wavelengths": [1.42500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.71,2.55],
"number_observations_unique": 14216,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4425
}
]
}
}