Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5f2ff72f872dc84478cf45bc6d6acf06",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.626,
"b": 59.347,
"c": 87.702,
"alpha": 77.22,
"beta": 79.81,
"gamma": 69.31
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.75,1.4],
"number_observations_unique": 159539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05891
},
{
"type": "R(meas)",
"value": 0.07674
},
{
"type": "R(pim)",
"value": 0.04856
},
{
"type": "I/SigI",
"value": 6.98
},
{
"type": "Completeness",
"value": 82.28
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 5999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6996
},
{
"type": "R(meas)",
"value": 0.9256
},
{
"type": "R(pim)",
"value": 0.6009
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 35.61
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}