Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fb1b75c2a096d2dede768e09daf2198",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.89,
"b": 87.70,
"c": 104.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.37,2.11],
"number_observations_unique": 24499,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}