Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f4bd6947b9e3e532e2a8febff0cfeb4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 52.32,
"b": 52.32,
"c": 127.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.18,1.90],
"number_observations_unique": 16181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 53.62
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 11.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 38.05
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
]
}