Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c58a4f8e3efc4b794c5584670fb4ccdd",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 56.295,
"b": 59.717,
"c": 69.504,
"alpha": 90.000,
"beta": 110.876,
"gamma": 90.000
},
"wavelengths": [0.77500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.22,1.20],
"number_observations_unique": 66132,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 3293,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.243
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}