Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8ecc285a4c8184583a474b297d0029f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.414,
"b": 92.405,
"c": 94.099,
"alpha": 90.00,
"beta": 93.03,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.62],
"number_observations_unique": 96411,
"quality_factors": [
]
}
}