Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8155ef02e51f07b58484585d9887167",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.211,
"b": 97.152,
"c": 71.096,
"alpha": 90.00,
"beta": 127.14,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.50,2.50],
"number_observations_unique": 18916,
"quality_factors": [
]
}
}