Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c891b69ee3dd3c6d4952592ad0d2132c",
"space_group_name": "P 43",
"unit_cell": {
"a": 91.29,
"b": 91.29,
"c": 44.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 34109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3070000
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 6
}
]
}
]
}