Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91615a900abc54b07f834b9aa9e32833",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.13,
"b": 57.92,
"c": 74.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.0,1.90],
"number_observations_unique": 16932,
"quality_factors": [
{
"type": "Completeness",
"value": 50.9
}
]
}
}