Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6369e91142611c2f51ed1067391e69e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.819,
"b": 97.742,
"c": 104.603,
"alpha": 90.00,
"beta": 98.63,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.200],
"number_observations_unique": 67207,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}