Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87189aa773d7dbcbc54077aa16bb3f6a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.494,
"b": 86.363,
"c": 56.833,
"alpha": 90.0,
"beta": 101.1,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.240,1.9],
"number_observations_unique": 33094,
"quality_factors": [
]
}
}