Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b49c3e6b0b255a5ad965796fd6bc7d69",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.916,
"b": 74.073,
"c": 53.476,
"alpha": 90.000,
"beta": 109.537,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.36,1.79],
"number_observations_unique": 31662,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 9.43
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 6.38
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3116,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.75
},
{
"type": "I/SigI",
"value": 1.04
},
{
"type": "Completeness",
"value": 98.39
},
{
"type": "Redundancy",
"value": 6.70
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}