Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8042e3a42fcac8dfb12f44255b7c2aa",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 46.956,
"b": 46.956,
"c": 112.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.88],
"number_observations_unique": 10328,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}