Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9356cb61b26b60e0ada219dcb86420aa",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.007,
"b": 56.379,
"c": 59.374,
"alpha": 95.25,
"beta": 101.68,
"gamma": 116.20
},
"wavelengths": [0.97970,0.97940,0.97960,0.97820,1.10000,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.9,1.8],
"number_observations_unique": 104861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 3.89
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 11775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "Completeness",
"value": 60.8
},
{
"type": "Redundancy",
"value": 3.62
}
]
}
]
}