Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a36ebaab27fe43412e16e7dc7b080144",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.65,
"b": 47.56,
"c": 51.22,
"alpha": 90.00,
"beta": 97.51,
"gamma": 90.00
},
"wavelengths": [0.91300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.04],
"number_observations_unique": 90347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9.60
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.04],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.26
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}