Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c2cf2f8906ca5710b92066b3b0c0816",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.643,
"b": 97.008,
"c": 135.708,
"alpha": 80.38,
"beta": 83.11,
"gamma": 85.22
},
"wavelengths": [0.97480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.70,2.10],
"number_observations_unique": 255868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 5.10
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}