Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d841cb75970ee0a6750340841452e30c",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 129.0,
"b": 129.0,
"c": 142.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.9],
"number_observations_unique": 92714,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}