Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d04fa40a1892c0d81d76891864c75a47",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.584,
"b": 47.339,
"c": 62.686,
"alpha": 90.00,
"beta": 98.99,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.55],
"number_observations_unique": 35403,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 67.1
}
]
}
]
}