Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e6ea0f81daa0de47d166e0e727ba186",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 30.485,
"b": 58.052,
"c": 141.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.91],
"number_observations_unique": 18923,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
}
}