Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d871897e1864f595eb02b3f9cafe15e0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.90,
"b": 76.99,
"c": 110.85,
"alpha": 90.000,
"beta": 100.181,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.16,2.3],
"number_observations_unique": 33878,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 10.52
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.79
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 4141,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.301
},
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.01
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}