Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94ab2a91925798b8c88cc1648762d0a3",
"space_group_name": "P 41",
"unit_cell": {
"a": 91.13,
"b": 91.13,
"c": 36.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.56,1.55],
"number_observations_unique": 44187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}