Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a33f93e12d614e3e59f5806722702a25",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.9,
"b": 78.7,
"c": 105.9,
"alpha": 108.65,
"beta": 89.96,
"gamma": 90.02
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 215237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0460000
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2700000
},
{
"type": "Completeness",
"value": 69.2
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}