Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8c8de13bc3c20af33f58e5f7e5ec001",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.364,
"b": 81.958,
"c": 66.082,
"alpha": 90.00,
"beta": 119.94,
"gamma": 90.00
},
"wavelengths": [0.97908],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.99],
"number_observations_unique": 40730,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2],
"quality_factors": [
{
"type": "Completeness",
"value": 80.5
}
]
}
]
}