Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "646fdbbdbbaf2db799d382a77d036176",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 104.84,
"b": 104.84,
"c": 104.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.41,3.00],
"number_observations_unique": 4247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 13.50
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}