Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c28a76e5aeea909c1d2a8aba3561d700",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 161.327,
"b": 153.926,
"c": 108.581,
"alpha": 90.0,
"beta": 117.6,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36,3.3],
"number_observations_unique": 32447,
"quality_factors": [
]
}
}