Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af76343f9ed475ecdad1ca900dc469e9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.897,
"b": 123.318,
"c": 100.201,
"alpha": 90.00,
"beta": 102.82,
"gamma": 90.00
},
"wavelengths": [1.00700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8,2.41],
"number_observations_unique": 83027,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
}