Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1aa0ea7a910729702713cab5f222e0bd",
"space_group_name": "H 3",
"unit_cell": {
"a": 95.71,
"b": 95.71,
"c": 72.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.0],
"number_observations_unique": 44276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2150000
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
]
}