Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33920c71ec92466f64922a2646782bf9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.483,
"b": 92.540,
"c": 116.108,
"alpha": 90.00,
"beta": 104.71,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.33,1.88],
"number_observations_unique": 98961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"number_observations_unique": 4791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.630
},
{
"type": "R(meas)",
"value": 0.700
},
{
"type": "R(pim)",
"value": 0.300
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}