Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d213bfdbc26564d4dc84938c6adc2d69",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 43.62,
"b": 43.62,
"c": 25.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.700,1.850],
"number_observations_unique": 2156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "Completeness",
"value": 79.800
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}