Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e66a89ef2e145e8f08adc4ea85c2ebde",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 52.172,
"b": 52.172,
"c": 135.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.1,2.5],
"number_observations_unique": 3922,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 91.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.5],
"number_observations_unique": 541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 91.3
}
]
}
]
}