Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3ab6cbaa6ea8667e52ba8364984f6c8",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 101.676,
"b": 114.720,
"c": 123.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 40056,
"quality_factors": [
{
"type": "Completeness",
"value": 99.39
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}