Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14d9f17d699e16c54e448df13e2fa9db",
"space_group_name": "P 3",
"unit_cell": {
"a": 90.49,
"b": 90.49,
"c": 69.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.50],
"number_observations_unique": 100833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 14.632
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.550
},
{
"type": "I/SigI",
"value": 2.895
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}