Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a2e88676bcafef9fc0deed3837ee490",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 69.169,
"b": 69.169,
"c": 126.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129.10,1.60],
"number_observations_unique": 42215,
"quality_factors": [
]
}
}