Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0b263e458f7af79b986773eb5e09757",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.68,
"b": 45.15,
"c": 79.57,
"alpha": 90.00,
"beta": 107.24,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.24],
"number_observations_unique": 22902,
"quality_factors": [
]
}
}