Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65761ed9d60e8f242b84e638278d740b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.358,
"b": 92.358,
"c": 211.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.06,2.50],
"number_observations_unique": 17212,
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 79.5
}
]
}
]
}