Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f0cb5f49061848a8e16b89212a94185",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.667,
"b": 59.707,
"c": 101.542,
"alpha": 81.27,
"beta": 87.67,
"gamma": 88.39
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.6],
"number_observations_unique": 41067,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}