Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fcad0ced814f3735fa5ececadb77d17",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.168,
"b": 56.994,
"c": 63.459,
"alpha": 86.73,
"beta": 86.63,
"gamma": 67.06
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.310,1.930],
"number_observations_unique": 48216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 13.660
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,1.930],
"number_observations_unique": 157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.442
},
{
"type": "R(meas)",
"value": 0.576
},
{
"type": "I/SigI",
"value": 2.52
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 2.300
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}