Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7773e562ea7fda88c1cf97e23636664",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 276.641,
"b": 276.641,
"c": 112.465,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.38,3.04879832067],
"number_observations_unique": 48454,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.04879832067],
"number_observations_unique": 2388,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.19
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.538
}
]
}
]
}