Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96d4e0164ee6213689f40fe86f9e7df6",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 98.366,
"b": 98.366,
"c": 139.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.9,1.75],
"number_observations_unique": 26887,
"quality_factors": [
]
}
}