Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89549b65b945cbfbaf3451b823717b31",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 173.454,
"b": 66.605,
"c": 119.754,
"alpha": 90.00,
"beta": 121.43,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.90,2.4],
"number_observations_unique": 312324,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.4],
"number_observations_unique": 7056,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.488
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}