Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b45d9d0d6eaf074b074c874a79dc1c1",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.5,
"b": 102.5,
"c": 101.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.0,2.2],
"number_observations_unique": 46103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}