Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc29af6b4c8bcde58554688474c0d261",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.296,
"b": 67.618,
"c": 69.716,
"alpha": 76.845,
"beta": 83.875,
"gamma": 83.645
},
"wavelengths": [0.82657],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.42,1.929],
"number_observations_unique": 37694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.22
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.929],
"number_observations_unique": 6043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.637
},
{
"type": "R(meas)",
"value": 0.860
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}