Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "439dfd059a104ecdf738eddc974851cd",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 72.57,
"b": 55.37,
"c": 29.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.7],
"number_observations_unique": 12903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 88.5
}
]
}
]
}