Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9067f44490914dd595a6310d99b9ccb0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.119,
"b": 49.580,
"c": 59.938,
"alpha": 90.00,
"beta": 100.69,
"gamma": 90.00
},
"wavelengths": [0.97880,0.97900,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,1.8],
"number_observations_unique": 112629,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}