Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b73440e982d1a4f60fa1d4b1a8f63e77",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.152,
"b": 80.372,
"c": 105.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,2.55],
"number_observations_unique": 116835,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.55],
"number_observations": 17758,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.618
}
]
}
]
}