Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2490dcd6defd7e30a9096f39084e3451",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.60,
"b": 92.60,
"c": 244.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.62,2.50],
"number_observations_unique": 22359,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 25.40
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 6.60
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21
}
]
}
]
}