Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31ff53feca9c11e97dc76c25e7756b16",
"space_group_name": "P 65",
"unit_cell": {
"a": 51.68,
"b": 51.68,
"c": 87.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22,2.15],
"number_observations_unique": 7157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 0.99
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1950000
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}