Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6386f10d7c6c830eb0d73f8320465ff8",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.683,
"b": 55.010,
"c": 67.272,
"alpha": 101.708,
"beta": 100.514,
"gamma": 114.279
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.67,1.9],
"number_observations_unique": 39582,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 11.50
},
{
"type": "Completeness",
"value": 96.31
},
{
"type": "Redundancy",
"value": 3.626
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"number_observations_unique": 6083,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 2.79
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.404
},
{
"type": "CC(1/2)",
"value": 0.882
}
]
}
]
}