Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "558e51ce282bcf74487180fab06ba162",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.435,
"b": 41.471,
"c": 77.232,
"alpha": 90.000,
"beta": 118.514,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.93,1.89],
"number_observations_unique": 34128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.06
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.959,1.892],
"number_observations_unique": 3294,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.262
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.801
},
{
"type": "I/SigI",
"value": 0.94
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.358
}
]
}
]
}