Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "085161025e5922463ba59d2aa3cfd2e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.302,
"b": 75.267,
"c": 80.036,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.00,2.30],
"number_observations_unique": 19181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
}
]
}
}