Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ac78b40de0947b0cbb489df0f2130bb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.515,
"b": 78.455,
"c": 110.587,
"alpha": 90.0,
"beta": 98.5,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 33119,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.8],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.616
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}