Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "974226c4e97ede9cf5c3faa40afa7863",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.998,
"b": 53.755,
"c": 59.084,
"alpha": 67.75,
"beta": 76.70,
"gamma": 85.37
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.7,1.95],
"number_observations_unique": 35627,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}