Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "979c71c763aee939c57da5eecfd9266e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.416,
"b": 77.416,
"c": 37.219,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.41,1.60],
"number_observations": 74950,
"number_observations_unique": 15278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 2237,
"number_observations_unique": 729,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.352
},
{
"type": "R(meas)",
"value": 1.609
},
{
"type": "R(pim)",
"value": 0.859
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.387
}
]
}
]
}