Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b40cabedc946a287b89d5edeaf3399e1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.704,
"b": 113.517,
"c": 55.777,
"alpha": 90.00,
"beta": 91.12,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.76,2.09],
"number_observations_unique": 36076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 11.41
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.09],
"number_observations_unique": 1819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 2.56
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}