Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "746050b42ca34dbce0f7e3036c385c81",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.855,
"b": 74.966,
"c": 107.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.4300,1.4100],
"number_observations_unique": 78971,
"quality_factors": [
]
}
}