Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06bf60ee319da6b72be68677434fb961",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.420,
"b": 135.750,
"c": 148.411,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.14],
"number_observations_unique": 22435,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.14],
"quality_factors": [
{
"type": "Completeness",
"value": 77.3
}
]
}
]
}