Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdc4d522ee8f1d2bc252ac76d5492803",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.783,
"b": 71.828,
"c": 79.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90100,0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.100],
"number_observations_unique": 17692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}