Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "944ec215e20572bce79a047a195d0051",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 26.88,
"b": 26.88,
"c": 82.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.000,1.700],
"number_observations_unique": 2211,
"quality_factors": [
]
}
}