Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8928754c5283a571c6092039781433dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.826,
"b": 49.203,
"c": 66.845,
"alpha": 73.92,
"beta": 80.44,
"gamma": 62.60
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.52,2.41],
"number_observations_unique": 20473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 12.42
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.16
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.41],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3967
},
{
"type": "I/SigI",
"value": 3.86
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.43
}
]
}
]
}