Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f217dac47451476ccb10aaa7c8523414",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 134.81,
"b": 134.81,
"c": 303.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.405,3.53],
"number_observations_unique": 20816,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.03
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 70.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.656,3.53],
"number_observations_unique": 2034,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}