Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d306dcd61b5fd843704071a838b2301",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 51.057,
"b": 39.068,
"c": 37.832,
"alpha": 90.00,
"beta": 137.03,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.8],
"number_observations_unique": 4818,
"quality_factors": [
]
}
}