Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8dab700346799dec80e96d463c70c73",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.146,
"b": 66.790,
"c": 87.932,
"alpha": 101.76,
"beta": 89.37,
"gamma": 105.27
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.56],
"number_observations_unique": 15767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.63,3.56],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}