Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48c277ae87ded1010283326e13e2c69b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.950,
"b": 47.974,
"c": 78.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.15],
"number_observations_unique": 53703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}