Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a6a03cc99a310f265d6b3689e32ea3d8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 116.675,
"b": 116.675,
"c": 200.030,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.26,3.928],
"number_observations_unique": 12880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "R(meas)",
"value": 0.341
},
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [4.32,3.93],
"number_observations_unique": 3126,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.695
},
{
"type": "R(meas)",
"value": 1.767
},
{
"type": "R(pim)",
"value": 0.689
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}