Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e966ac4271ec29ba13e7892db4596c3a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.100,
"b": 93.100,
"c": 130.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.60,1.45],
"number_observations_unique": 55022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 27.30
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 34.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 61.4
},
{
"type": "Redundancy",
"value": 18.8
}
]
}
]
}