Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89d49678fa6c7d2b094d739a3f7ca742",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.490,
"b": 60.490,
"c": 62.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.23,1.42],
"number_observations": 456899,
"number_observations_unique": 25337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 31.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.42],
"number_observations": 24023,
"number_observations_unique": 1281,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.601
},
{
"type": "R(meas)",
"value": 1.645
},
{
"type": "R(pim)",
"value": 0.377
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}