Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4197e78af04bd15249288ff17a59ed08",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.998,
"b": 53.195,
"c": 62.050,
"alpha": 107.91,
"beta": 101.42,
"gamma": 96.94
},
"wavelengths": [0.97490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.65,1.99],
"number_observations_unique": 39821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,1.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}