Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d32c1e37b4d2490d183b9f6e31ea3db",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.37,
"b": 61.57,
"c": 58.89,
"alpha": 90.00,
"beta": 94.33,
"gamma": 90.00
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.82,1.48],
"number_observations_unique": 66831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}