Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "740dce3cfaf17c9d5b8a22f1da39a93c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.080,
"b": 114.438,
"c": 140.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.91,1.94],
"number_observations_unique": 110446,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"number_observations_unique": 8103,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}