Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c9f9bbeab6d9fe0e74bfb2d530615ca",
"space_group_name": "P 42",
"unit_cell": {
"a": 79.81,
"b": 79.81,
"c": 90.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.92,1.8],
"number_observations_unique": 52682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}