Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1861965d29602d20e617481d447a1c78",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.009,
"b": 79.009,
"c": 137.016,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.51,1.43],
"number_observations_unique": 47455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [68.51,7.83],
"number_observations_unique": 383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "R(meas)",
"value": 0.029
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [1.45,1.43],
"number_observations_unique": 2291,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.845
},
{
"type": "R(meas)",
"value": 3.010
},
{
"type": "R(pim)",
"value": 0.977
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 0.398
}
]
}
]
}