Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96de5ebc61438a744588d08065e2d5bb",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 127.224,
"b": 115.827,
"c": 137.173,
"alpha": 90.00,
"beta": 100.59,
"gamma": 90.00
},
"wavelengths": [1.07171,1.05384,1.07206],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.95],
"number_observations_unique": 27265,
"quality_factors": [
]
}
}