Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfd6fdd33d468854d34893a575b8c840",
"space_group_name": "P 43",
"unit_cell": {
"a": 116.5,
"b": 116.5,
"c": 56.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98030,0.98100,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.30],
"number_observations_unique": 34010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "Completeness",
"value": 99.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations": 1685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}