Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b9398e379e8b77ca94b3404c2e6a984",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.797,
"b": 66.930,
"c": 66.967,
"alpha": 76.67,
"beta": 71.83,
"gamma": 71.81
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 17405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 63
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 1823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.227
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}