Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ea35aeba9fdc3d3875f6bac8a6edc86",
"space_group_name": "P 43",
"unit_cell": {
"a": 71.55,
"b": 71.55,
"c": 55.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.,2.3],
"number_observations_unique": 11258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 54
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}