Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0acc82c7189539c4f8b549c988e24b45",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.850,
"b": 95.042,
"c": 61.824,
"alpha": 90.00,
"beta": 90.19,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.83,1.30],
"number_observations_unique": 150761,
"quality_factors": [
{
"type": "Completeness",
"value": 86.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.30],
"quality_factors": [
{
"type": "Completeness",
"value": 57.2
}
]
}
]
}