Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c205421e746c0570662bbb5449c42bd",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.19,
"b": 58.79,
"c": 62.82,
"alpha": 104.75,
"beta": 105.48,
"gamma": 93.90
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.05,1.67],
"number_observations_unique": 71183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.10
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}