Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efb6a6b9b3199c6de0d186b9986e9c02",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.077,
"b": 79.532,
"c": 38.849,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.51400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.04,1.85],
"number_observations_unique": 23229,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 16237,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}