Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2f862429ad1de2d2c63a3b040735b33",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.81,
"b": 68.69,
"c": 61.64,
"alpha": 90.000,
"beta": 99.762,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.182,1.65],
"number_observations_unique": 50444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07952
},
{
"type": "R(meas)",
"value": 0.08748
},
{
"type": "R(pim)",
"value": 0.0359
},
{
"type": "I/SigI",
"value": 13.08
},
{
"type": "Completeness",
"value": 98.30
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 4904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9559
},
{
"type": "R(meas)",
"value": 1.057
},
{
"type": "R(pim)",
"value": 0.4425
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 95.58
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}