Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0831852777d7148dfa18677deaddaee2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 107.429,
"b": 107.429,
"c": 361.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.06,3.0],
"number_observations_unique": 49623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"number_observations_unique": 4468,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.108
},
{
"type": "R(meas)",
"value": 4.208
},
{
"type": "R(pim)",
"value": 0.907
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.3
},
{
"type": "CC(1/2)",
"value": 0.367
}
]
}
]
}