Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32885958f58b6b8bc6063689014017c3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.070,
"b": 45.617,
"c": 59.561,
"alpha": 90.00,
"beta": 97.65,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.1],
"number_observations_unique": 13872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}