Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e77f03b14f7c2f298694ec6f00e918b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.666,
"b": 46.688,
"c": 48.066,
"alpha": 86.49,
"beta": 72.89,
"gamma": 72.33
},
"wavelengths": [0.97917],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.1717,1.52277],
"number_observations_unique": 42569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1985
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"quality_factors": [
{
"type": "Completeness",
"value": 67
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}