Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dad070e8ea9f1e45973ab647672297d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.647,
"b": 65.672,
"c": 201.336,
"alpha": 90.00,
"beta": 90.29,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.866,2.5],
"number_observations": 136210,
"number_observations_unique": 50047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 65.0
},
{
"type": "Redundancy",
"value": 1.92
}
]
}
}