Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41eb91dd9fdf1786e4b681f59d5f9acf",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 70.830,
"b": 70.830,
"c": 272.083,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.71,1.50],
"number_observations_unique": 128236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07125
},
{
"type": "R(meas)",
"value": 0.07461
},
{
"type": "R(pim)",
"value": 0.02191
},
{
"type": "I/SigI",
"value": 17.79
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.50],
"number_observations_unique": 12611,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.663
},
{
"type": "R(meas)",
"value": 2.794
},
{
"type": "R(pim)",
"value": 0.8379
},
{
"type": "I/SigI",
"value": 0.76
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.264
}
]
}
]
}