Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffef85ce06bb1429059212fbd6fa304e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 94.17,
"b": 94.56,
"c": 95.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.5],
"number_observations_unique": 41282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 92.5
}
]
}
}