Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2b0324e3fcfd1661e4e872c6ab7699b",
"space_group_name": "P 41",
"unit_cell": {
"a": 42.799,
"b": 42.799,
"c": 37.937,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.8,1.36],
"number_observations_unique": 14857,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 29.5
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 8.11
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.36],
"number_observations_unique": 1481,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.922
}
]
}
]
}