Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b6568fd205aba0a62f5c759a379f82f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.60,
"b": 92.60,
"c": 62.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.8],
"number_observations_unique": 160328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.83],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "Completeness",
"value": 74.1
}
]
}
]
}