Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8592c0833b6a4be5aab63c9e530926f2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 38.185,
"b": 38.185,
"c": 87.816,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.91,2.70],
"number_observations_unique": 2062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 22.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"number_observations_unique": 280,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.939
},
{
"type": "R(meas)",
"value": 1.980
},
{
"type": "R(pim)",
"value": 0.395
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.8
},
{
"type": "CC(1/2)",
"value": 0.678
}
]
}
]
}