Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b6c875ce11857d6bf3fd8bec576ecc7",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.021,
"b": 93.360,
"c": 119.761,
"alpha": 90.05,
"beta": 102.57,
"gamma": 105.01
},
"wavelengths": [1.03326],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.8],
"number_observations_unique": 53826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 71.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 23.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}