Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec92034e9c4eee8e76126c77b73ef1de",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 261.977,
"b": 62.884,
"c": 81.862,
"alpha": 90.00,
"beta": 100.39,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 88556,
"quality_factors": [
]
}
}