Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "620a5f74c44e550f26c531de81c55e74",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 98.992,
"b": 98.992,
"c": 97.367,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910,0.91950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.37,1.82],
"number_observations_unique": 25945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 27.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"number_observations_unique": 1491,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.039
},
{
"type": "R(meas)",
"value": 1.062
},
{
"type": "R(pim)",
"value": 0.242
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 18.7
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}