Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66f0799de74e67be603feec0006bf28e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.656,
"b": 71.420,
"c": 86.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.5],
"number_observations_unique": 63606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 6311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}