Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1791ce627ecddc8efb1d461b982cc86e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 435.97,
"b": 183.00,
"c": 225.39,
"alpha": 90.00,
"beta": 108.99,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,3.26],
"number_observations_unique": 252390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 15.44
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}