Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05d169e8cdcd05eb92a862142b157d5d",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.319,
"b": 63.564,
"c": 71.886,
"alpha": 73.09,
"beta": 67.20,
"gamma": 89.76
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 76537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 91.17
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.800],
"number_observations_unique": 3918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.265
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}