Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceeeca84afa1824d5dd24f495523c44e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 94.63,
"b": 94.63,
"c": 459.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.300],
"number_observations_unique": 48155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "I/SigI",
"value": 36.0
},
{
"type": "Completeness",
"value": 87.000
},
{
"type": "Redundancy",
"value": 12.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.480,2.300],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3400000
},
{
"type": "Completeness",
"value": 52.40
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
]
}