Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34d351598a2d66d80a13fcc8e090ff24",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.033,
"b": 112.874,
"c": 120.009,
"alpha": 76.03,
"beta": 71.07,
"gamma": 74.50
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.47],
"number_observations_unique": 166233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.47],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.363
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}