Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d28aec1d4c507d2a23ab8fa528562d03",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.89,
"b": 79.89,
"c": 237.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000,1.04000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.37],
"number_observations_unique": 19097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 23.98
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.37],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.972
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}