Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60ad9b0af54aa2e66e38a9c690f2a897",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.046,
"b": 34.970,
"c": 69.166,
"alpha": 90.00,
"beta": 104.89,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.490,1.600],
"number_observations": 67910,
"number_observations_unique": 21092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.100
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.630,1.600],
"number_observations": 3195,
"number_observations_unique": 1004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.730
},
{
"type": "R(pim)",
"value": 0.484
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
},
{
"resolution_limits": [33.490,8.760],
"number_observations": 425,
"number_observations_unique": 133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 34.800
},
{
"type": "Completeness",
"value": 90.800
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}