Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "087d22042031e622810aaed5f452f411",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 45.896,
"b": 74.673,
"c": 74.754,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97869,0.98062],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.880,1.59],
"number_observations_unique": 35230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.59],
"number_observations_unique": 1813,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.405
},
{
"type": "R(meas)",
"value": 1.523
},
{
"type": "R(pim)",
"value": 0.583
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
}
]
}