Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35a7e01eb8d0227906f49c57f2fa226e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.319,
"b": 78.319,
"c": 37.049,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 34873,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}