Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d329c6830a56ce69e4b7445f090f564",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.62,
"b": 66.62,
"c": 80.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,2.34],
"quality_factors": [
]
}
}