Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc0216bd27866fa75c3606b7b0b541fc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 104.49,
"b": 149.36,
"c": 88.24,
"alpha": 90.00,
"beta": 124.21,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.2,2.19],
"number_observations_unique": 54118,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.19],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}