Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41e42aa9d7da9bae030d16ac4dba1417",
"space_group_name": "P 3",
"unit_cell": {
"a": 56.90,
"b": 56.90,
"c": 62.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.20800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.75,1.85],
"number_observations_unique": 19211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 5.78
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.37
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 2.43
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.12
}
]
}
]
}