Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2301583e80f2ffa925c5287f0863276e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.6,
"b": 60.4,
"c": 71.6,
"alpha": 90.0,
"beta": 102.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 9228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 33
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}