Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e203417d71f74adc7e6c6144ce156008",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 137.29,
"b": 153.10,
"c": 76.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.700],
"number_observations_unique": 18147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1062
},
{
"type": "Completeness",
"value": 83.700
},
{
"type": "Redundancy",
"value": 4.600
}
]
}
}