Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ba94749ddc54c3402551d4434c9e2938",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 74.167,
"b": 127.043,
"c": 131.719,
"alpha": 90.000,
"beta": 91.202,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.33,3.09],
"number_observations_unique": 22096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.30,3.09],
"number_observations_unique": 3992,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.394
},
{
"type": "R(meas)",
"value": 1.639
},
{
"type": "R(pim)",
"value": 0.854
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}