Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "429672fbe54e66501bf4033c305eeeb1",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.257,
"b": 79.257,
"c": 137.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.85,2.52],
"number_observations_unique": 9241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.700
},
{
"type": "R(meas)",
"value": 0.717
},
{
"type": "R(pim)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 37.8
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
},
"refln_shells": [
{
"resolution_limits": [68.85,9.09],
"number_observations_unique": 263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "Redundancy",
"value": 28.1
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
},
{
"resolution_limits": [2.62,2.52],
"number_observations_unique": 1014,
"quality_factors": [
{
"type": "R(meas)",
"value": 11.298
},
{
"type": "R(pim)",
"value": 2.444
},
{
"type": "Redundancy",
"value": 38.8
},
{
"type": "CC(1/2)",
"value": 0.463
}
]
}
]
}