Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c284cc11928a5f878f1941637c11842",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.68,
"b": 78.21,
"c": 41.43,
"alpha": 90.00,
"beta": 104.55,
"gamma": 90.00
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 9197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0980000
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2720000
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}