Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "702bd94e158199d2413634c6099eb182",
"space_group_name": "P 43",
"unit_cell": {
"a": 153.423,
"b": 153.423,
"c": 45.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.52,2.25],
"number_observations_unique": 63992,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 13.74
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 2206,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}