Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0e409bcf5a83049b5e55cba90e5e32b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.75,
"b": 78.86,
"c": 85.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 10537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "Completeness",
"value": 88.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 477,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
}
]
}