Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b31371c9426718c6b76c4fd848fe6d94",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.396,
"b": 106.331,
"c": 82.974,
"alpha": 90.00,
"beta": 96.14,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.049],
"number_observations_unique": 64451,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.049],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}