Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d94e5ad510e730fefe01dd9cc57d3ca3",
"space_group_name": "P 41",
"unit_cell": {
"a": 109.81,
"b": 109.81,
"c": 35.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,2.22],
"number_observations_unique": 21288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.22],
"number_observations_unique": 3077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.719
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}