Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39ba67002592f152e0ab3bb0f19a255d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.22,
"b": 62.42,
"c": 129.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97942,0.97910,0.96764,0.91900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.6],
"number_observations_unique": 58385,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.3000000
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 17.4000000
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}