Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7914d449ca546b5e54b99f3f33b4fbb2",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 124.391,
"b": 124.391,
"c": 124.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870,0.95000,0.97930,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 16132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}