Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8c1ed5a74eaa005e3c3dedfbec874c4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.18,
"b": 74.01,
"c": 131.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.89,2.90],
"number_observations_unique": 12599,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
}
]
}