Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdb9b2e2c4df5037e921b0dcc5ac844e",
"space_group_name": "P 1",
"unit_cell": {
"a": 133.472,
"b": 133.585,
"c": 133.229,
"alpha": 102.51,
"beta": 104.99,
"gamma": 102.75
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [125.000,2.200],
"number_observations_unique": 377867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8.90
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
}