Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7a7953b0462b0e44e66fd4d0138358f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.71,
"b": 66.97,
"c": 71.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,1.8],
"number_observations_unique": 29210,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 3894,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}