Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcdb6e5dec75170fb2315b943f0d6c20",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.299,
"b": 57.986,
"c": 78.926,
"alpha": 83.05,
"beta": 88.11,
"gamma": 74.08
},
"wavelengths": [0.97565],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.76,1.8],
"number_observations_unique": 83720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 3688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}