Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba9b23aaa70e72ab878e7fd15609040e",
"space_group_name": "P 1",
"unit_cell": {
"a": 128.248,
"b": 129.856,
"c": 155.069,
"alpha": 90.01,
"beta": 89.96,
"gamma": 90.11
},
"wavelengths": [1.02740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.4,2.8],
"number_observations_unique": 241473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}