Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7da089070ae740016f6f1e6e4a5d867a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.001,
"b": 57.229,
"c": 92.752,
"alpha": 90.000,
"beta": 106.478,
"gamma": 90.000
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.173,1.91],
"number_observations_unique": 42309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.91],
"number_observations_unique": 2706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.913
},
{
"type": "R(pim)",
"value": 0.589
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.471
}
]
}
]
}