Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5c4e3c4b13628917ed24026b8824d38f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.125,
"b": 111.889,
"c": 75.240,
"alpha": 90.000,
"beta": 117.828,
"gamma": 90.000
},
"wavelengths": [1.06470],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.54,2.3],
"number_observations_unique": 22435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 96.88
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 4691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.854
},
{
"type": "R(meas)",
"value": 1.038
},
{
"type": "R(pim)",
"value": 0.582
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 76.1
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.548
}
]
}
]
}