Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "725f3eddc92cc0304ff9ea37993f87c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.83,
"b": 97.67,
"c": 108.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.1760,2.0],
"number_observations_unique": 42700,
"quality_factors": [
]
}
}