Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ad83f1a6ddf3370eb5e76f352409ee4f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 135.981,
"b": 135.981,
"c": 66.175,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.42,2.46],
"number_observations_unique": 25863,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 18.82
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.46],
"number_observations_unique": 8054,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.127
},
{
"type": "I/SigI",
"value": 2.56
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}