Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d584def5ec8337f34abad88a4cc6c28",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 48.62,
"b": 48.62,
"c": 29.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.18,0.97],
"number_observations_unique": 20581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.97],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.857
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}