Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f414deae59ded5c64e5911f8db978d7d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.017,
"b": 95.253,
"c": 84.080,
"alpha": 90.00,
"beta": 90.52,
"gamma": 90.00
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.83,2.00],
"number_observations_unique": 76238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.600
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.040,2.000],
"number_observations_unique": 4423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.918
},
{
"type": "R(meas)",
"value": 1.107
},
{
"type": "R(pim)",
"value": 0.609
},
{
"type": "Completeness",
"value": 95.000
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.574
}
]
}
]
}