Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cf7ea4564394e6a84f3cde01c34d39c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.767,
"b": 77.386,
"c": 101.436,
"alpha": 90.00,
"beta": 107.41,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 34350,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 89.1
}
]
}
]
}