Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47fb9e1a7eafbb622062f4693192c116",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 61.89,
"b": 87.67,
"c": 88.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.35,2.45],
"number_observations_unique": 9094,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 96.7
}
]
}
}