Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aceb101acbe7da53618e272f0bc6b693",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.52,
"b": 93.52,
"c": 131.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.000,2.100],
"number_observations_unique": 19569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 6.4000
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 6.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 6.20
}
]
}
]
}