Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "486d8295a57c0a52e28d6c7b92cff53c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.3,
"b": 72.3,
"c": 185.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.7],
"number_observations_unique": 8625,
"quality_factors": [
]
}
}