Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27b7a2466f03d33b50d12ea16903e064",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.90,
"b": 36.80,
"c": 39.63,
"alpha": 102.46,
"beta": 104.97,
"gamma": 102.16
},
"wavelengths": [2.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.84],
"number_observations_unique": 12840,
"quality_factors": [
]
}
}