Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f32822c7e223801093ae7c137cba1ad",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 45.33,
"b": 45.33,
"c": 332.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.5,1.44],
"number_observations_unique": 38726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 28.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations_unique": 1789,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.094
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
}
]
}