Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76e4fa48ce87b9122784867c6542b61e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.05,
"b": 152.53,
"c": 86.89,
"alpha": 90.00,
"beta": 123.43,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.6,2.24],
"number_observations_unique": 40985,
"quality_factors": [
{
"type": "Completeness",
"value": 79
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.24],
"quality_factors": [
{
"type": "Completeness",
"value": 80.9
}
]
}
]
}