Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3e5d777f85fbd8c1206206f47593817",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 42.00,
"b": 35.60,
"c": 47.14,
"alpha": 90.0,
"beta": 93.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.95],
"number_observations_unique": 4996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}