Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1929d3e33d52adb244daa2c3d4900246",
"space_group_name": "P 43",
"unit_cell": {
"a": 46.108,
"b": 46.108,
"c": 33.318,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.0],
"number_observations_unique": 1322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.250
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}