Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3df34692f4996fdfe4c30665d0872222",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 191.581,
"b": 191.581,
"c": 283.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.10],
"number_observations_unique": 172337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 97.5
}
]
}
}