Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1639ac5d259c3e9f3030640bcea639e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.650,
"b": 105.650,
"c": 236.192,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96750,0.99500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.5,2.5],
"number_observations_unique": 47508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 71.1
}
]
}
]
}