Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "beca09cd47400a6eff30e93a790f9626",
"space_group_name": "P 6",
"unit_cell": {
"a": 90.61,
"b": 90.61,
"c": 45.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.600,1.400],
"number_observations_unique": 40518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03600
},
{
"type": "I/SigI",
"value": 19.8000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12500
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.10
}
]
}
]
}