Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9501a78a5d9e61ff89efb41347b858f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.71,
"b": 67.47,
"c": 85.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.0],
"number_observations_unique": 19962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 1929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3470000
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}