Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bd359c13b5b00cd16402ea1c493dbe1",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 114.32,
"b": 118.30,
"c": 248.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1,2.6],
"number_observations_unique": 51434,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}