Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7226cc7d90b09dacac3ab5cba22d7f86",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.4,
"b": 70.3,
"c": 93.4,
"alpha": 90.0,
"beta": 102.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.9],
"number_observations_unique": 42106,
"quality_factors": [
]
}
}