Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d142f41a6c9c11528e1ea4790f70ed6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.086,
"b": 60.086,
"c": 472.821,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.80],
"number_observations_unique": 13059,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 31.2
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"number_observations_unique": 899,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.012
},
{
"type": "R(pim)",
"value": 0.256
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.2
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}