Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "daca2f72fc480ac7d23e49be95640141",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.38,
"b": 76.60,
"c": 111.15,
"alpha": 99.33,
"beta": 99.56,
"gamma": 93.66
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.91,2.09],
"number_observations_unique": 81176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 47.0
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}