Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0393fe01efacbbb61050ed7d96153e2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.95,
"b": 77.95,
"c": 418.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.04,2.36],
"number_observations_unique": 30722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.60
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}