Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3253661796705b95315fe79ece564a7",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.61,
"b": 88.96,
"c": 117.18,
"alpha": 72.48,
"beta": 89.13,
"gamma": 73.36
},
"wavelengths": [0.90000,0.97905,0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.59,2.09],
"number_observations_unique": 154606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.09],
"number_observations_unique": 2566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}