Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dae11956f70a2fd1a3a9e00cff771527",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 67.6,
"b": 67.6,
"c": 141.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.78,1.49],
"number_observations_unique": 54055,
"quality_factors": [
]
}
}