Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd0c5f0290ee5161579ea7457eb4f82e",
"space_group_name": "P 65",
"unit_cell": {
"a": 115.099,
"b": 115.099,
"c": 90.388,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.680,2.090],
"number_observations_unique": 80356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 19.66
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.090],
"number_observations_unique": 7931,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.67
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 98.94
},
{
"type": "Redundancy",
"value": 18.68
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}