Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5eb1b6a98f1c697276538bf4c325ca3f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 112.25,
"b": 112.25,
"c": 99.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.9],
"number_observations_unique": 48139,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.12
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}