Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ebd3becbc1ec124b583aab15e6201bb",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 111.61,
"b": 111.61,
"c": 66.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.22,2.00],
"number_observations_unique": 32233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.507
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}