Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e1c76383473bfcb5225ab14868ede33",
"space_group_name": "P 1",
"unit_cell": {
"a": 97.155,
"b": 130.390,
"c": 134.271,
"alpha": 65.99,
"beta": 88.67,
"gamma": 70.14
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 349241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49200
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}