Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e20a59c21b6dbea8ffaf1e5f2135d7b",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 58.3,
"b": 58.3,
"c": 176.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.38,1.70],
"number_observations_unique": 16059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0891000
},
{
"type": "Completeness",
"value": 92.3
}
]
}
}