Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "528e9cf7cb25333503d60f8323419140",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 85.28,
"b": 86.48,
"c": 44.41,
"alpha": 90.00,
"beta": 104.94,
"gamma": 90.00
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,2.000],
"number_observations_unique": 20955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 13.770
},
{
"type": "Completeness",
"value": 99.200
}
]
}
}