Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eed394e1f5cb626a85c2238d47e25af0",
"space_group_name": "P 32",
"unit_cell": {
"a": 154.8,
"b": 154.8,
"c": 86.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,3.900],
"quality_factors": [
]
}
}