Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a161d95cfe78b2090571e01fc07fca56",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 93.015,
"b": 93.015,
"c": 244.337,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.55,2.06],
"number_observations_unique": 39241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 29.70
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.06],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 5.20
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 11.4
}
]
}
]
}