Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd01c98aaac8e5ebb383f0ba3ed4603f",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 61.836,
"b": 61.836,
"c": 129.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.78,2.2],
"number_observations_unique": 13454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06929
},
{
"type": "R(meas)",
"value": 0.07089
},
{
"type": "R(pim)",
"value": 0.01471
},
{
"type": "I/SigI",
"value": 30.41
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 1294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.601
},
{
"type": "R(meas)",
"value": 0.613
},
{
"type": "R(pim)",
"value": 0.1194
},
{
"type": "I/SigI",
"value": 5.95
},
{
"type": "Completeness",
"value": 98.92
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}