Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "473adbcdb8101ce1eb1c10134115d32f",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.163,
"b": 52.450,
"c": 77.478,
"alpha": 98.99,
"beta": 106.99,
"gamma": 100.09
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,1.60],
"number_observations_unique": 79084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 7743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}