Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eba5cf97b8c8100e5f03a48c4f562eac",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.328,
"b": 60.267,
"c": 60.553,
"alpha": 90.00,
"beta": 106.49,
"gamma": 105.80
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.19],
"number_observations_unique": 32667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 89.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.19],
"number_observations_unique": 4046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.427
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 76.7
}
]
}
]
}