Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7776972fd10126f2f2d5b2ebab3654df",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.36,
"b": 96.89,
"c": 59.24,
"alpha": 91.04,
"beta": 103.40,
"gamma": 74.94
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.47,2.37],
"number_observations_unique": 36149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 4.37
},
{
"type": "Completeness",
"value": 71.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.37],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 1.52
},
{
"type": "Completeness",
"value": 36.1
}
]
}
]
}