Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1582f113de387c8adf0565c03247074d",
"space_group_name": "P 41",
"unit_cell": {
"a": 157.681,
"b": 157.681,
"c": 246.437,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.10],
"number_observations_unique": 107788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.00
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}