Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fc5571f846e92ce6e337b96a644a1fc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.720,
"b": 82.720,
"c": 88.083,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.6],
"number_observations_unique": 41139,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.06
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations": 1933,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}