Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49cea5648b3d8f4550952e2a2e3e9d6b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.165,
"b": 36.022,
"c": 88.598,
"alpha": 90.00,
"beta": 90.08,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.91,2.79],
"number_observations": 44150,
"number_observations_unique": 13089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.79],
"number_observations": 5884,
"number_observations_unique": 1765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.759
},
{
"type": "R(meas)",
"value": 0.902
},
{
"type": "R(pim)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}