Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8eb88e2eeffbb7127d7bc288209a68a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.692,
"b": 66.888,
"c": 70.176,
"alpha": 90.000,
"beta": 108.705,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.35,2.19],
"number_observations_unique": 21766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.19],
"number_observations_unique": 1621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.407
},
{
"type": "R(meas)",
"value": 0.525
},
{
"type": "R(pim)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 72.0
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}