Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0bcc1e61a1605c4fae3a0b2eb0dfc66",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.092,
"b": 52.029,
"c": 77.749,
"alpha": 90.00,
"beta": 123.07,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.09,1.90],
"number_observations_unique": 21667,
"quality_factors": [
]
}
}