Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c4de210cc986207f363d20933931e4f",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.87,
"b": 72.62,
"c": 75.45,
"alpha": 114.02,
"beta": 98.39,
"gamma": 98.50
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.96,1.95],
"number_observations_unique": 63636,
"quality_factors": [
{
"type": "Completeness",
"value": 88.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 65.8
}
]
}
]
}