Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eccc2395d54fea02b17f26c214d8f697",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.098,
"b": 96.023,
"c": 128.058,
"alpha": 90.000,
"beta": 110.555,
"gamma": 90.000
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.012,1.24],
"number_observations_unique": 464154,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 12.14
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.78
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.24],
"number_observations_unique": 61755,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.04
},
{
"type": "CC(1/2)",
"value": 0.49
}
]
}
]
}