Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b79b9fb11e1e6b993fd8e94ce928ab19",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.229,
"b": 103.395,
"c": 115.416,
"alpha": 84.950,
"beta": 85.493,
"gamma": 81.549
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.71,1.60],
"number_observations_unique": 432760,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 20957,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.859
},
{
"type": "CC(1/2)",
"value": 0.344
}
]
}
]
}