Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68c92b0b758016f3051642b0f0adeb72",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.017,
"b": 42.906,
"c": 53.845,
"alpha": 80.978,
"beta": 71.521,
"gamma": 77.707
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.69],
"number_observations_unique": 29323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.69],
"number_observations_unique": 2936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "R(pim)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 1.86
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}