Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c3c0a8411681677db2f678a7a9b9186",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.78,
"b": 47.31,
"c": 53.00,
"alpha": 89.87,
"beta": 83.41,
"gamma": 85.66
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.00,2.30],
"number_observations_unique": 18111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 14.38
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.86
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.67
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.95
}
]
}
]
}