Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bad741c2441bf7efa3192e0fea115e8b",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.009,
"b": 45.835,
"c": 66.739,
"alpha": 91.53,
"beta": 102.43,
"gamma": 96.26
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.5,1.4],
"number_observations_unique": 71143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}