Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fcdb7341cfd99af8e281e3c826a85ce",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.643,
"b": 42.334,
"c": 42.066,
"alpha": 90.00,
"beta": 95.47,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 16132,
"quality_factors": [
]
}
}