Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a3f9a220855e80c783316fd46576c66",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 27.92,
"b": 27.92,
"c": 57.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.730],
"number_observations_unique": 2556,
"quality_factors": [
]
}
}