Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "177eee50f372a80ec22224926cec3aa7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 31.87,
"b": 25.69,
"c": 34.21,
"alpha": 90.0,
"beta": 114.1,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.300],
"number_observations_unique": 5026,
"quality_factors": [
]
}
}