Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38ec7678b3b67e5b45b256aed6da0cbb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.592,
"b": 78.138,
"c": 102.930,
"alpha": 90.00,
"beta": 92.07,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 69782,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}