Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7544469e334dd3e7a110f92b32cac68",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 59.000,
"b": 59.000,
"c": 268.022,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97909],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 28692,
"quality_factors": [
]
}
}