Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77f158e17f2da8925cbd04bf2a764017",
"space_group_name": "P 42 3 2",
"unit_cell": {
"a": 350.599,
"b": 350.599,
"c": 350.599,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97803],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.10],
"quality_factors": [
{
"type": "Completeness",
"value": 90.72
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.10],
"number_observations_unique": 6498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.967
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}