Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b100705d91f3958cdc5e6bac18d64761",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.17,
"b": 110.42,
"c": 94.87,
"alpha": 90.00,
"beta": 98.11,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.15,2.57],
"number_observations_unique": 26423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.732
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}