Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccf0625626ae866a374de7ed3cf2aea7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.835,
"b": 78.111,
"c": 77.815,
"alpha": 90.00,
"beta": 97.65,
"gamma": 90.00
},
"wavelengths": [0.97040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4,2.0],
"number_observations_unique": 31484,
"quality_factors": [
]
}
}