Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "258328f127a87c129c383f5d81162904",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 108.5,
"b": 108.5,
"c": 70.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.2],
"number_observations_unique": 12842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 1219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2420000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}