Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6a117d2744bf572ad172b6c65b62f5f",
"space_group_name": "P 1",
"unit_cell": {
"a": 96.998,
"b": 99.359,
"c": 108.734,
"alpha": 89.98,
"beta": 89.97,
"gamma": 89.99
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 309970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04700
},
{
"type": "I/SigI",
"value": 8.8000
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3500
},
{
"type": "I/SigI",
"value": 2.500
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}