Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d23fb5ef1de667bde57a2fbc57dbc33b",
"space_group_name": "P 43",
"unit_cell": {
"a": 48.548,
"b": 48.548,
"c": 96.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99235],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.54,2.00],
"number_observations_unique": 14859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 31.8
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}