Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdc514ce1dfaedf02ed472c4f4aadc71",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.64,
"b": 70.64,
"c": 97.99,
"alpha": 77.88,
"beta": 75.48,
"gamma": 85.69
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.00,2.00],
"number_observations_unique": 117881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 21.10
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 3.50
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}