Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea9dc6bdb9f6d4c971960ffe5e869fe8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 133.65,
"b": 166.93,
"c": 132.82,
"alpha": 90.00,
"beta": 119.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.5],
"number_observations_unique": 59380,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.58,3.50],
"number_observations_unique": 3463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.719
},
{
"type": "I/SigI",
"value": 1.957
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}