Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b16403d0f8045943ace8477ee2be5ee",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 74.34,
"b": 74.34,
"c": 110.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.37],
"number_observations_unique": 13126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.50
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.37],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}