Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94bdfe54be704e23d5d792432eaac2fc",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 188.702,
"b": 223.786,
"c": 79.152,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930,0.97944,0.97818],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 120732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}