Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6b0ae7e7423c9a8e55ee46bb9abd6e3",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 154.2,
"b": 69.8,
"c": 43.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.900],
"number_observations_unique": 9883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "Completeness",
"value": 93.0
}
]
}
}