Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bad4f48726574dfe25b7b5a8c72d1afb",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 62.74,
"b": 62.74,
"c": 119.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.92,1.37],
"number_observations_unique": 50566,
"quality_factors": [
{
"type": "Completeness",
"value": 98.64
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.37],
"quality_factors": [
{
"type": "Completeness",
"value": 98.05
}
]
},
{
"resolution_limits": [22.93,4.33],
"quality_factors": [
{
"type": "Completeness",
"value": 87.42
}
]
}
]
}