Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80c752cae95c21807c1011b6aaed5412",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 113.038,
"b": 113.038,
"c": 333.472,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.880,3.100],
"number_observations": 241339,
"number_observations_unique": 40271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "R(meas)",
"value": 0.242
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 5.200
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [3.230,3.100],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.345
},
{
"type": "R(meas)",
"value": 1.468
},
{
"type": "R(pim)",
"value": 0.578
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.100
},
{
"type": "CC(1/2)",
"value": 0.649
}
]
},
{
"resolution_limits": [29.880,11.170],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "Completeness",
"value": 94.500
},
{
"type": "Redundancy",
"value": 5.400
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
]
}