Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd918845da591b180ce7c0987d440bab",
"space_group_name": "P 32",
"unit_cell": {
"a": 80.487,
"b": 80.487,
"c": 79.749,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00605],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 19991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 60.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}