Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da109b6d5b6329b0ea50285a92dd3f7a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.278,
"b": 39.124,
"c": 50.827,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.060,1.822],
"number_observations_unique": 6614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
}