Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0188a4eaea8e65c1eb9d49c003e3f351",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 122.320,
"b": 122.320,
"c": 174.001,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97939,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 34825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}