Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e15ad3a4b87acb79c88613edf7c4401",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 74.125,
"b": 74.125,
"c": 175.122,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.78,1.71],
"number_observations_unique": 61232,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations_unique": 3127,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.786
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}