Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eab3e1ba3d32dd91e0321e111b43ecba",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.01,
"b": 91.01,
"c": 92.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54189],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.50,3.30],
"number_observations_unique": 6975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.40,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}