Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c8098a70ccc8b3b4264e8c39d5ac33a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.993,
"b": 60.649,
"c": 44.451,
"alpha": 90.000,
"beta": 116.722,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.22,1.28],
"number_observations_unique": 51672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04918
},
{
"type": "R(meas)",
"value": 0.05746
},
{
"type": "R(pim)",
"value": 0.02918
},
{
"type": "I/SigI",
"value": 16.89
},
{
"type": "Completeness",
"value": 98.30
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.326,1.28],
"number_observations_unique": 5176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1896
},
{
"type": "R(meas)",
"value": 0.221
},
{
"type": "R(pim)",
"value": 0.1113
},
{
"type": "I/SigI",
"value": 5.01
},
{
"type": "Completeness",
"value": 98.80
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}