Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e2fcb81824091f69c9e0e7793120094",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.775,
"b": 90.128,
"c": 88.563,
"alpha": 90.00,
"beta": 91.17,
"gamma": 90.00
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.13,1.75],
"number_observations_unique": 70332,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.07
}
]
},
"refln_shells": [
{
"resolution_limits": [4.75,1.75],
"number_observations_unique": 3410,
"quality_factors": [
]
}
]
}