Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64d507c902fe603e8da2759a62fe6de0",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 105.756,
"b": 105.756,
"c": 57.280,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.30],
"number_observations_unique": 29429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 15.70
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 15.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 3.60
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
]
}