Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f99c5a24b9cfa0e2db9169f2fa8d3464",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.441,
"b": 78.441,
"c": 37.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.42],
"number_observations_unique": 22421,
"quality_factors": [
]
}
}