Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4551b5829387c93f480ff23b8a8f210e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 52.45,
"b": 52.45,
"c": 32.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54980,0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.45,1.76],
"number_observations_unique": 4849,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
}