Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed4f3730bf69a402c9e89138ed4cf14a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 113.0,
"b": 157.0,
"c": 37.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,3.000],
"number_observations_unique": 13255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "Completeness",
"value": 94.200
}
]
}
}