Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02605a96e2cd627a691c7aa189aa87b3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.212,
"b": 41.201,
"c": 71.724,
"alpha": 90.00,
"beta": 104.09,
"gamma": 90.00
},
"wavelengths": [1.54780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.94,1.50],
"number_observations_unique": 36038,
"quality_factors": [
{
"type": "Completeness",
"value": 98.50
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 93.80
}
]
}
]
}