Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "654e442ff40a18d2c7cbb9ff9dc28870",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 93.371,
"b": 93.371,
"c": 1043.950,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.9,2.7],
"number_observations_unique": 77034,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.276
}
]
}
]
}