Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "104374fe03aef3c8134191425a53df71",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 147.261,
"b": 147.261,
"c": 114.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.43,2.37],
"number_observations_unique": 28662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 97.1
}
]
}
}