Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3135a12e23d0de8e63c443234277edc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.24,
"b": 73.18,
"c": 75.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.30,2.000],
"number_observations_unique": 20333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07900
},
{
"type": "I/SigI",
"value": 16.4400
},
{
"type": "Completeness",
"value": 99.1
}
]
}
}