Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04206c7f37e2711edd67d6ebf70e2f25",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 138.71,
"b": 138.71,
"c": 162.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.32,2.30],
"number_observations_unique": 41427,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 28.55
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 39.29
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"number_observations_unique": 3019,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.586
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40.66
},
{
"type": "CC(1/2)",
"value": 0.540
}
]
}
]
}