Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae0bfab17c156c4e5acde839b71bd180",
"space_group_name": "P 61",
"unit_cell": {
"a": 115.320,
"b": 115.320,
"c": 115.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.790],
"number_observations_unique": 82071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 4.200
}
]
}
]
}