Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79f13d9b8cdcc476de65a3f2552827ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.370,
"b": 73.137,
"c": 99.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.04,1.909],
"number_observations_unique": 24939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09772
},
{
"type": "R(meas)",
"value": 0.1001
},
{
"type": "R(pim)",
"value": 0.03365
},
{
"type": "I/SigI",
"value": 14.73
},
{
"type": "Completeness",
"value": 97.60
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.977,1.909],
"number_observations_unique": 2201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "R(meas)",
"value": 0.4674
},
{
"type": "R(pim)",
"value": 0.2064
},
{
"type": "I/SigI",
"value": 3.01
},
{
"type": "Completeness",
"value": 87.58
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}