Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1ba3c3180fc54dfb255916ebb7bf98c",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.761,
"b": 56.625,
"c": 67.380,
"alpha": 87.96,
"beta": 81.96,
"gamma": 70.12
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.45],
"number_observations_unique": 121498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.45],
"number_observations_unique": 20129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}