Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8c80ef10af46dba349fbcc5f221429f",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 124.721,
"b": 124.721,
"c": 62.767,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,0.97907,0.97922,0.99298],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.000,3.200],
"number_observations_unique": 9412,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.50
}
]
}
]
}