Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15a4edd5d35b39b3c2bb69408438c51a",
"space_group_name": "P 32",
"unit_cell": {
"a": 119.055,
"b": 119.055,
"c": 201.700,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860,0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.400],
"number_observations_unique": 124784,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10100
},
{
"type": "I/SigI",
"value": 19.0300
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 28.65
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "I/SigI",
"value": 2.87
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 28.32
}
]
}
]
}