Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "349f4fed55f062cb887f40bca5aae68a",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.62,
"b": 48.71,
"c": 79.05,
"alpha": 82.38,
"beta": 87.28,
"gamma": 82.14
},
"wavelengths": [0.97900,0.97940,0.94000,0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 32984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 2538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}