Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36c966b3110113f234922614bd474026",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.474,
"b": 104.481,
"c": 123.226,
"alpha": 90.00,
"beta": 106.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.600],
"number_observations_unique": 49319,
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44500
},
{
"type": "Completeness",
"value": 65.8
}
]
}
]
}