Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d75101ac58e7ad027d26cf86f57a488b",
"space_group_name": "P 65",
"unit_cell": {
"a": 76.784,
"b": 76.784,
"c": 51.822,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.50],
"number_observations_unique": 26520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.40
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}