Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fddcc8c8626ab8e86666fc2644d14fd2",
"space_group_name": "P 63",
"unit_cell": {
"a": 60.745,
"b": 60.745,
"c": 108.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 14618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
},
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2],
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
}
]
}