Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "954b228f5a5596e17073d1c65361a91e",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 102.45,
"b": 102.45,
"c": 112.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.34,2.60],
"number_observations_unique": 9845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"number_observations_unique": 1431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
]
}