Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e18dd3274091f9c8a56d3b42cb7c02d4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 73.10,
"b": 73.10,
"c": 208.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.306,2.2],
"number_observations_unique": 29636,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}