Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9cde214013e81f9e30cdc79e228af92",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.53,
"b": 83.54,
"c": 107.78,
"alpha": 109.94,
"beta": 91.54,
"gamma": 105.78
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.09],
"number_observations_unique": 102608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 16.67
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}