Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09d5e96b2f347cfcc6b9040605ea1089",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.3,
"b": 110.4,
"c": 91.3,
"alpha": 90.0,
"beta": 120.0,
"gamma": 90.0
},
"wavelengths": [1.01800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 94994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 96.5
}
]
}
}