Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d469fe366e622bb0010cf9d39d745ea",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 47.13,
"b": 47.13,
"c": 198.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.00,1.60],
"number_observations_unique": 34655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 14.50
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 13.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.01
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 12.2
}
]
}
]
}