Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b0d0fd606652fa993a72351a59ffc79",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.583,
"b": 68.047,
"c": 82.343,
"alpha": 71.53,
"beta": 89.92,
"gamma": 88.97
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.39,2.00],
"number_observations_unique": 42854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 11.20
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.77
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}