Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "498e54002aa947cdab8833a53b10e561",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.886,
"b": 67.714,
"c": 94.461,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.54,1.56],
"number_observations_unique": 40599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 11.29
},
{
"type": "Completeness",
"value": 97.06
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.616,1.56],
"number_observations_unique": 3956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.99
},
{
"type": "R(meas)",
"value": 1.15
},
{
"type": "R(pim)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 96.42
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.507
}
]
}
]
}