Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f61558601ea79bc70f098849044ae15c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 121.293,
"b": 121.293,
"c": 33.682,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.900,1.790],
"number_observations": 308594,
"number_observations_unique": 48182,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 11.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.790],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.741
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.400
}
]
},
{
"resolution_limits": [85.900,8.010],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 5.100
}
]
}
]
}