Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b904cc8520d4a82b88c002fbb176ee9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 88.635,
"b": 88.635,
"c": 191.473,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.4],
"number_observations_unique": 30777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 48.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.7
}
]
}
]
}