Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7448919eee279ba6f91d51087230492",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 60.13,
"b": 116.60,
"c": 162.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.442,2.6],
"number_observations_unique": 28947,
"quality_factors": [
{
"type": "Completeness",
"value": 99.87
}
]
}
}