Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "674037658d767e61bc81bfca32d6e9b5",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.19,
"b": 103.19,
"c": 55.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.59,1.367],
"number_observations_unique": 71319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09569
},
{
"type": "R(meas)",
"value": 0.09834
},
{
"type": "R(pim)",
"value": 0.02248
},
{
"type": "I/SigI",
"value": 21.56
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.416,1.367],
"number_observations_unique": 7092,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.328
},
{
"type": "R(meas)",
"value": 1.4
},
{
"type": "R(pim)",
"value": 0.4337
},
{
"type": "I/SigI",
"value": 2.09
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}