Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52926c085340d44378e885588939c603",
"space_group_name": "P 65",
"unit_cell": {
"a": 132.182,
"b": 132.182,
"c": 42.902,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000,1.82330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.43,0.95],
"number_observations_unique": 265542,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.0,0.95],
"number_observations_unique": 36278,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}