Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6eb9b44e1d8e9c528137a858d8cbe06",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.130,
"b": 88.130,
"c": 39.214,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.140,1.080],
"number_observations": 695465,
"number_observations_unique": 128892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 5.400
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 5.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.100,1.080],
"number_observations": 19974,
"number_observations_unique": 6215,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.498
},
{
"type": "R(meas)",
"value": 1.788
},
{
"type": "R(pim)",
"value": 0.959
},
{
"type": "I/SigI",
"value": 0.400
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.401
}
]
},
{
"resolution_limits": [88.140,5.920],
"number_observations": 5772,
"number_observations_unique": 858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}