Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf65b481afe73cdf4030ebd3fe018214",
"space_group_name": "P 4",
"unit_cell": {
"a": 149.547,
"b": 149.547,
"c": 183.867,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.65],
"number_observations_unique": 46157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.78,3.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 75.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}