Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28ef7da8ab0a1d372efdda890518ff8b",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.398,
"b": 42.398,
"c": 215.595,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.89,1.32],
"number_observations": 1029636,
"number_observations_unique": 47652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 21.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations": 20468,
"number_observations_unique": 2197,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.308
},
{
"type": "R(meas)",
"value": 4.555
},
{
"type": "R(pim)",
"value": 1.429
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.343
}
]
}
]
}