Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28b5e5e2be92eac12d1902b51b74decf",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 202.526,
"b": 202.526,
"c": 128.243,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,4.35],
"number_observations_unique": 7760,
"quality_factors": [
]
}
}