Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0614be8beed1d34ded756068f5671d4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.5,
"b": 84.4,
"c": 43.8,
"alpha": 90.0,
"beta": 96.5,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.0,2.3],
"number_observations_unique": 8556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "I/SigI",
"value": 7.24
},
{
"type": "Completeness",
"value": 73.8
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1900000
},
{
"type": "Completeness",
"value": 60.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}