Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22fbe36cd415b98712139598dbbf9f2e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.36,
"b": 109.12,
"c": 55.77,
"alpha": 90.00,
"beta": 113.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 25820,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 88.2
}
]
}
]
}