Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19c863a26eec0826354e95991e32baf8",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 71.103,
"b": 79.813,
"c": 43.140,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.2],
"number_observations_unique": 12800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 89.0
}
]
}
]
}