Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1660b9e6a2135e91420e0a89cc3ed96d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.57,
"b": 63.19,
"c": 55.33,
"alpha": 113.25,
"beta": 100.82,
"gamma": 92.66
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.7,2.300],
"number_observations_unique": 28396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 89.5
}
]
}
]
}