Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "daf03c78155729e1be6c58340029aa53",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.899,
"b": 82.899,
"c": 193.702,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.430,2.400],
"number_observations_unique": 16229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 23.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.600
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.490,2.400],
"number_observations_unique": 1656,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.621
},
{
"type": "R(meas)",
"value": 3.716
},
{
"type": "R(pim)",
"value": 0.831
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.600
},
{
"type": "CC(1/2)",
"value": 0.460
}
]
},
{
"resolution_limits": [48.430,8.980],
"number_observations_unique": 399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 0.006
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 13.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}