Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c29c1fe17b76fd685c5b89ccb20bb938",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.976,
"b": 84.384,
"c": 97.758,
"alpha": 90.00,
"beta": 93.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.41],
"number_observations_unique": 173327,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}