Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3134e4a93f507c6055dc430ded08b7f6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.777,
"b": 60.777,
"c": 178.766,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.40],
"number_observations_unique": 39501,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
]
}