Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caaa4e793023ea061eecd30ff20b59e7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.39,
"b": 73.39,
"c": 140.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.70],
"number_observations_unique": 11119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
]
}