Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e48b66ed4a418a73b08b4f84d04de9ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.242,
"b": 57.104,
"c": 55.935,
"alpha": 90.00,
"beta": 106.58,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.18],
"number_observations_unique": 119221,
"quality_factors": [
]
}
}