Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3cfd4e2d8396b0524fb52c1d2cc0c0e",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.994,
"b": 76.206,
"c": 84.852,
"alpha": 89.94,
"beta": 63.78,
"gamma": 61.54
},
"wavelengths": [0.99768],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 45712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}