Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d83594a56127d25d5460f5ffadc57b29",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 110.1,
"b": 110.1,
"c": 134.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,2.5],
"number_observations_unique": 36450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "Completeness",
"value": 98.7
}
]
}
}