Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b86d05a28aae322691fc8edc020fe63",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 53.46,
"b": 72.95,
"c": 86.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.12,1.85],
"number_observations_unique": 27424,
"quality_factors": [
{
"type": "Completeness",
"value": 99.46
}
]
}
}