Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d6fdececa5a3acb68bfda3a015d0a93",
"space_group_name": "P 65",
"unit_cell": {
"a": 85.81,
"b": 85.81,
"c": 96.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.010,2.150],
"number_observations_unique": 21632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09500
},
{
"type": "I/SigI",
"value": 0.0950
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28700
},
{
"type": "I/SigI",
"value": 0.287
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.60
}
]
}
]
}