Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d540de150e5389784fc535486d97621",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.658,
"b": 47.491,
"c": 70.299,
"alpha": 80.78,
"beta": 80.80,
"gamma": 76.50
},
"wavelengths": [0.94640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.80,2.00],
"number_observations_unique": 31249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}