Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8609c05646821eb3c65590c8d773ead6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.876,
"b": 96.856,
"c": 98.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.32],
"number_observations_unique": 26321,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.32],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}