Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9b89900e0b42b2b3c36d73544151568",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 137.79,
"b": 137.79,
"c": 166.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.731,3.13],
"number_observations_unique": 28790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}