Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "21c5e92b16f6e18a7baba7ac5cb6c0a6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.313,
"b": 77.313,
"c": 134.324,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.40,2.25],
"number_observations_unique": 36873,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 12.72
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.25],
"number_observations_unique": 5942,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.0
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.30
}
]
}
]
}