Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "746264ea8c311929977670191dfff580",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 32.52,
"b": 26.17,
"c": 34.30,
"alpha": 90.0,
"beta": 118.9,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.300],
"quality_factors": [
]
}
}