Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfae86ebe0847aa9f52d07a05798eb96",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 184.548,
"b": 184.548,
"c": 184.548,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999,1.72202,1.75866],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.14,1.20],
"number_observations_unique": 83387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.20],
"number_observations_unique": 11909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.409
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.9
}
]
},
{
"resolution_limits": [46.14,3.79],
"number_observations_unique": 2918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 44.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
]
}