Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "077f303d77e23c79fb2a9b4fd16e52a7",
"space_group_name": "P 65",
"unit_cell": {
"a": 87.463,
"b": 87.463,
"c": 32.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92017],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.4],
"number_observations_unique": 31680,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.41],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}