Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7d85ec6222d563237706cbca66493a8",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.560,
"b": 62.868,
"c": 81.517,
"alpha": 95.39,
"beta": 106.67,
"gamma": 90.00
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.30],
"number_observations_unique": 23330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.30],
"number_observations_unique": 469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.412
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 70.7
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
]
}