Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b165ccb71fa96902c547d37826e05dce",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.79,
"b": 63.36,
"c": 114.50,
"alpha": 92.26,
"beta": 100.96,
"gamma": 94.25
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.1,3.06],
"number_observations_unique": 25016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.23,3.06],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}